[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oC40_63_2cf3g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ga"
            ]
        } 
        "a" {
            "source-value" 10.4827678661969 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.04827678661969e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.323690326792002 
                0.5132573090944926 
                0.0025483096113317893 
                0.780838870903827 
                0.39411984778283193 
                0.01045887410951507 
                0.2312597637065108 
                0.8625872861052465 
                0.6282835386348338 
                0.7034098824198745 
                0.28177320174171205 
                0.05074452392726387
            ]
        } 
        "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_474047521004_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_oC40_63_2cf3g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ga"
            ]
        } 
        "a" {
            "source-value" 10.4827678661969 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.04827678661969e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.323690326792002 
                0.5132573090944926 
                0.0025483096113317893 
                0.780838870903827 
                0.39411984778283193 
                0.01045887410951507 
                0.2312597637065108 
                0.8625872861052465 
                0.6282835386348338 
                0.7034098824198745 
                0.28177320174171205 
                0.05074452392726387
            ]
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_474047521004_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-2.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.559616010800316 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.100956964516558e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.559616010800316 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.100956964516558e-19
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_oC40_63_2cf3g"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Ga"
            ]
        } 
        "a" {
            "source-value" 10.4827678661969 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.04827678661969e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "y2" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "x5" 
                "y5" 
                "x6" 
                "y6"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.323690326792002 
                0.5132573090944926 
                0.0025483096113317893 
                0.780838870903827 
                0.39411984778283193 
                0.01045887410951507 
                0.2312597637065108 
                0.8625872861052465 
                0.6282835386348338 
                0.7034098824198745 
                0.28177320174171205 
                0.05074452392726387
            ]
        } 
        "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_474047521004_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-3.poscar"
        } 
        "mass-density" {
            "source-value" 3.563580818723332 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 5917.465166476505
        }
    }
]