[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A22B5_cF432_216_abcd6efg4h_2efg"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Li" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.776 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.8776e-09
        } 
        "parameter-names" {
            "source-value" [
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14" 
                "x15" 
                "x16" 
                "x17" 
                "z17" 
                "x18" 
                "z18" 
                "x19" 
                "z19" 
                "x20" 
                "z20"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.57815223 
                0.33033381 
                0.16504364 
                0.084144335 
                0.9166269 
                0.83062759 
                0.41657104 
                0.66573039 
                0.32847852 
                0.83129638 
                0.92105489 
                0.08115189 
                0.83445277 
                0.00061988303 
                0.41300995 
                0.25335076 
                0.41610512 
                0.74895186 
                0.33668802 
                0.50208135
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.2697111156082297 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.636478115357578e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -61.2822001214222 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.81849091146546e-18
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A22B5_cF432_216_abcd6efg4h_2efg"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Li" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 18.776 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.8776e-09
        } 
        "parameter-names" {
            "source-value" [
                "x5" 
                "x6" 
                "x7" 
                "x8" 
                "x9" 
                "x10" 
                "x11" 
                "x12" 
                "x13" 
                "x14" 
                "x15" 
                "x16" 
                "x17" 
                "z17" 
                "x18" 
                "z18" 
                "x19" 
                "z19" 
                "x20" 
                "z20"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.57815223 
                0.33033381 
                0.16504364 
                0.084144335 
                0.9166269 
                0.83062759 
                0.41657104 
                0.66573039 
                0.32847852 
                0.83129638 
                0.92105489 
                0.08115189 
                0.83445277 
                0.00061988303 
                0.41300995 
                0.25335076 
                0.41610512 
                0.74895186 
                0.33668802 
                0.50208135
            ]
        } 
        "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
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    }
]