[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_cF240_202_h2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 9.81762693764692 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.81762693764692e-10
        } 
        "parameter-names" {
            "source-value" [
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5716233674429856 
                0.6244756508541497 
                0.13285034424868414 
                0.4256828770497485 
                0.3022554105527666 
                0.2859847449739399 
                0.5774997266713742 
                0.32075338584012547
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_424537021663_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_cF240_202_h2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 9.81762693764692 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.81762693764692e-10
        } 
        "parameter-names" {
            "source-value" [
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5716233674429856 
                0.6244756508541497 
                0.13285034424868414 
                0.4256828770497485 
                0.3022554105527666 
                0.2859847449739399 
                0.5774997266713742 
                0.32075338584012547
            ]
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_424537021663_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-2.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -32.550623242112266 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.21518479806496e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -32.550623242112266 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -5.21518479806496e-18
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_cF240_202_h2i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C"
            ]
        } 
        "a" {
            "source-value" 9.81762693764692 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.81762693764692e-10
        } 
        "parameter-names" {
            "source-value" [
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.5716233674429856 
                0.6244756508541497 
                0.13285034424868414 
                0.4256828770497485 
                0.3022554105527666 
                0.2859847449739399 
                0.5774997266713742 
                0.32075338584012547
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_424537021663_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-3.poscar"
        } 
        "mass-density" {
            "source-value" 3.0462871114738284 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 5058.478756682361
        }
    }
]