[
    {
        "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" 9.9646 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.9646e-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" [
                2.4154908 
                0.9381608 
                0.19295892 
                0.87634856 
                0.098557059 
                0.12928614 
                0.76887199 
                0.98309552 
                0.84571317 
                0.12259435 
                0.92020754 
                0.43612407 
                0.061699535 
                0.71827961 
                0.45084069 
                0.87199417 
                0.86286281 
                0.56361613 
                0.99771306 
                0.93353387 
                0.41777031 
                0.13244594 
                0.9850045
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.399953995846494 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.049503482820185e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.399953995846494 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.049503482820185e-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" 9.9646 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.9646e-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" [
                2.4154908 
                0.9381608 
                0.19295892 
                0.87634856 
                0.098557059 
                0.12928614 
                0.76887199 
                0.98309552 
                0.84571317 
                0.12259435 
                0.92020754 
                0.43612407 
                0.061699535 
                0.71827961 
                0.45084069 
                0.87199417 
                0.86286281 
                0.56361613 
                0.99771306 
                0.93353387 
                0.41777031 
                0.13244594 
                0.9850045
            ]
        } 
        "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"
        }
    }
]