[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_hP36_177_j2lm_n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.5888 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.25888e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.30969592 
                0.3766576 
                0.19389631 
                0.57265354 
                0.23767105 
                0.54523993 
                0.67378366 
                0.78347267
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.800753129131268 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.2938311230965e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -17.402259387393805 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.788149336928951e-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" "A2B_hP36_177_j2lm_n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.5888 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.25888e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.30969592 
                0.3766576 
                0.19389631 
                0.57265354 
                0.23767105 
                0.54523993 
                0.67378366 
                0.78347267
            ]
        } 
        "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"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_hP36_177_j2lm_n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.9905 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.29905e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.30733228 
                0.63109067 
                0.59078401 
                0.22210157 
                0.5586173 
                0.53491248 
                0.8763897 
                0.20418433
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.772313763425026 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -9.24826623587618e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -17.31694129027508 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.774479870762854e-18
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_hP36_177_j2lm_n"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 12.9905 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.29905e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "x3" 
                "x4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.30733228 
                0.63109067 
                0.59078401 
                0.22210157 
                0.5586173 
                0.53491248 
                0.8763897 
                0.20418433
            ]
        } 
        "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-4.poscar"
        }
    }
]