[
    {
        "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" 16.8355 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.68355e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.144571413897921 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.435982209291592e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.144571413897921 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -3.435982209291592e-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" [
                0.76976033 
                0.60367081 
                0.1449805 
                0.39818989 
                0.75061531 
                0.55898963 
                0.57697603 
                0.63139789 
                0.61683567 
                0.54362534 
                0.92875423 
                0.86958005 
                0.1205026 
                0.78624998 
                0.44152465 
                0.17558087 
                0.62344433 
                0.37107626 
                0.30748564 
                0.58139703 
                0.44176741
            ]
        }
    } 
    {
        "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" 16.8355 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.68355e-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" [
                0.76976033 
                0.60367081 
                0.1449805 
                0.39818989 
                0.75061531 
                0.55898963 
                0.57697603 
                0.63139789 
                0.61683567 
                0.54362534 
                0.92875423 
                0.86958005 
                0.1205026 
                0.78624998 
                0.44152465 
                0.17558087 
                0.62344433 
                0.37107626 
                0.30748564 
                0.58139703 
                0.44176741
            ]
        }
    }
]