[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.3159 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.13159e-09
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.916008403662294 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.671960528895367e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.916008403662294 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.671960528895367e-19
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.196352 
                0.91717095 
                0.20057555 
                0.92001775 
                0.11045255 
                0.15072207 
                0.7116012 
                0.019705007 
                0.83310858 
                0.033716699 
                0.9218123 
                0.44143498 
                0.10987852 
                0.70801815 
                0.42358103 
                0.99806927 
                0.79418738 
                0.60010934 
                0.047483144 
                0.94480957 
                0.41317338 
                0.018796911 
                0.97011925
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.3159 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.13159e-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" [
                "c/a" 
                "y2" 
                "z2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "y5" 
                "z5" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.196352 
                0.91717095 
                0.20057555 
                0.92001775 
                0.11045255 
                0.15072207 
                0.7116012 
                0.019705007 
                0.83310858 
                0.033716699 
                0.9218123 
                0.44143498 
                0.10987852 
                0.70801815 
                0.42358103 
                0.99806927 
                0.79418738 
                0.60010934 
                0.047483144 
                0.94480957 
                0.41317338 
                0.018796911 
                0.97011925
            ]
        }
    }
]