Computational Metadata Example

{
  "project":
  {
      "name": "Materials for Batteries", 
      "label": "MB"
  },
  "material": 
  {
      "formula": "Mn10Na12Ni2O24",
       "input": 
      {
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          "cell": [[9.2958, 0.0, 0.0], [-3.0986, 5.3669, 0.0], [0.0, 0.0, 10.8981]]
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      "output":
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  }, 
  "process": 
  {
      "method": "dft", 
      "agent": 
      {
          "name": "Quantum Espresso", 
          "version": "6.7"
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      "isExperiment": false
  }, 
  "parameters": [
      {
          "name": "calculation", 
          "value": "vc-relax"
      }, 
      {
          "name": "exchange_correlation",
          "value": "pbe"
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  ], 
  "properties": [
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          "name": "volume",
          "value": 548.07205081855
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      {
          "name": "total_energy", 
          "value": -58264.564356853
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      {
          "name": "formation_energy_per_atom", 
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      {
          "name": "energy_gap",
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      {
          "name": "fermi_energy", 
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      {
          "name": "absolute_magnetization", 
          "value": 44.9
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      {
          "name": "total_magnetization", 
          "value": 38.0
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}