[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_cP12_205_c_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.712039392763264 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.712039392763264e-10
        } 
        "parameter-names" {
            "source-value" [
                "x2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.4120430129023409
            ]
        } 
        "short-name" {
            "source-value" [
                "Pyrite (FeS$_{2}$, $C2$) Structure"
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2_cP12_205_a_c-001"
        } 
        "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_119658980649_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" "A2B_cP12_205_c_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.712039392763264 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.712039392763264e-10
        } 
        "parameter-names" {
            "source-value" [
                "x2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.4120430129023409
            ]
        } 
        "short-name" {
            "source-value" [
                "Pyrite (FeS$_{2}$, $C2$) Structure"
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2_cP12_205_a_c-001"
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_119658980649_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-2.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -6.383962475697209 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.022823551089486e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -19.151887427091626 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.068470653268458e-18
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_cP12_205_c_a"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 4.712039392763264 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 4.712039392763264e-10
        } 
        "parameter-names" {
            "source-value" [
                "x2"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.4120430129023409
            ]
        } 
        "short-name" {
            "source-value" [
                "Pyrite (FeS$_{2}$, $C2$) Structure"
            ]
        } 
        "library-prototype-label" {
            "source-value" "AB2_cP12_205_a_c-001"
        } 
        "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_119658980649_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-3.poscar"
        } 
        "mass-density" {
            "source-value" 1.9921834307536712 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 3308.098414599687
        }
    }
]