[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_oC92_63_ce2f2g3h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 16.7589 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.67589e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.159239447693568 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.663836258305699e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.159239447693568 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.663836258305699e-19
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "x2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.76892278 
                0.59927561 
                0.14402627 
                0.39721414 
                0.75498647 
                0.56132996 
                0.58568231 
                0.6301311 
                0.61499275 
                0.54410325 
                0.92923414 
                0.87208525 
                0.11790871 
                0.78906049 
                0.43958469 
                0.17729295 
                0.62452992 
                0.37332127 
                0.30961888 
                0.58074198 
                0.44017861
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_oC92_63_ce2f2g3h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 16.7589 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.67589e-09
        } 
        "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
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "y1" 
                "x2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "x6" 
                "y6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.76892278 
                0.59927561 
                0.14402627 
                0.39721414 
                0.75498647 
                0.56132996 
                0.58568231 
                0.6301311 
                0.61499275 
                0.54410325 
                0.92923414 
                0.87208525 
                0.11790871 
                0.78906049 
                0.43958469 
                0.17729295 
                0.62452992 
                0.37332127 
                0.30961888 
                0.58074198 
                0.44017861
            ]
        }
    }
]