[
    {
        "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" 28.6412 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.86412e-09
        } 
        "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" [
                2.1790602 
                0.013263737 
                0.15221516 
                0.11640654 
                0.84981113 
                0.1202316 
                0.70219267 
                0.88160764 
                0.80228488 
                0.10739422 
                0.042653767 
                0.42542431 
                0.88339362 
                0.51458965 
                0.53602398 
                0.87858239 
                0.081351505 
                0.52431735 
                0.90522464 
                0.20544118 
                0.37856862 
                0.97431025 
                0.62495277
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" 0.0 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 0.0
        } 
        "binding-potential-energy-per-formula" {
            "source-value" 0.0 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" 0.0
        } 
        "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" 28.6412 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.86412e-09
        } 
        "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" [
                2.1790602 
                0.013263737 
                0.15221516 
                0.11640654 
                0.84981113 
                0.1202316 
                0.70219267 
                0.88160764 
                0.80228488 
                0.10739422 
                0.042653767 
                0.42542431 
                0.88339362 
                0.51458965 
                0.53602398 
                0.87858239 
                0.081351505 
                0.52431735 
                0.90522464 
                0.20544118 
                0.37856862 
                0.97431025 
                0.62495277
            ]
        } 
        "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"
        }
    }
]