[
    {
        "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" 8.327 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.327e-10
        } 
        "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" [
                3.6063048 
                0.89469105 
                0.17611521 
                0.88008401 
                0.098921843 
                0.10838848 
                0.74045312 
                0.10073886 
                0.81988866 
                0.10051186 
                0.91587673 
                0.50766079 
                0.010428211 
                0.70889833 
                0.39478 
                0.89607439 
                0.86464667 
                0.52610301 
                0.99979326 
                0.93078351 
                0.39519735 
                0.11232519 
                0.99481671
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -5.251568025623586 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.413939582515621e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -5.251568025623586 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -8.413939582515621e-19
        } 
        "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" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.327 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.327e-10
        } 
        "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" [
                3.6063048 
                0.89469105 
                0.17611521 
                0.88008401 
                0.098921843 
                0.10838848 
                0.74045312 
                0.10073886 
                0.81988866 
                0.10051186 
                0.91587673 
                0.50766079 
                0.010428211 
                0.70889833 
                0.39478 
                0.89607439 
                0.86464667 
                0.52610301 
                0.99979326 
                0.93078351 
                0.39519735 
                0.11232519 
                0.99481671
            ]
        } 
        "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"
        }
    }
]