[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.406109264454557 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.140610926445456e-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" [
                2.159633917849612 
                0.34811778434614515 
                0.733677229773112 
                0.9309008895976567 
                0.11945721786459318 
                0.9289738542071855 
                0.2106499502330128 
                0.9911887445481282 
                0.8394396269681261 
                0.0759565533292339 
                0.9203869158488522 
                0.41290911577010836 
                0.5631540679736111 
                0.07129857384775584 
                0.5799424502920489 
                0.03267355152723095 
                0.2016691358806506 
                0.5629994145450894 
                0.8933604562296005 
                0.2795242712231887 
                0.8472042716422454 
                0.919750202770587 
                0.5544589261854229
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_916506373351_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.406109264454557 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.140610926445456e-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" [
                2.159633917849612 
                0.34811778434614515 
                0.733677229773112 
                0.9309008895976567 
                0.11945721786459318 
                0.9289738542071855 
                0.2106499502330128 
                0.9911887445481282 
                0.8394396269681261 
                0.0759565533292339 
                0.9203869158488522 
                0.41290911577010836 
                0.5631540679736111 
                0.07129857384775584 
                0.5799424502920489 
                0.03267355152723095 
                0.2016691358806506 
                0.5629994145450894 
                0.8933604562296005 
                0.2795242712231887 
                0.8472042716422454 
                0.919750202770587 
                0.5544589261854229
            ]
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_916506373351_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-2.poscar"
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -2.93157362683792 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.69689876577035e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -2.93157362683792 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.69689876577035e-19
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2025-04-15:property/mass-density-crystal-npt" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A_tP106_137_a5g4h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Si"
            ]
        } 
        "a" {
            "source-value" 11.406109264454557 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.140610926445456e-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" [
                2.159633917849612 
                0.34811778434614515 
                0.733677229773112 
                0.9309008895976567 
                0.11945721786459318 
                0.9289738542071855 
                0.2106499502330128 
                0.9911887445481282 
                0.8394396269681261 
                0.0759565533292339 
                0.9203869158488522 
                0.41290911577010836 
                0.5631540679736111 
                0.07129857384775584 
                0.5799424502920489 
                0.03267355152723095 
                0.2016691358806506 
                0.5629994145450894 
                0.8933604562296005 
                0.2795242712231887 
                0.8472042716422454 
                0.919750202770587 
                0.5544589261854229
            ]
        } 
        "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
        } 
        "crystal-genome-source-structure-id" {
            "source-value" [
                [
                    "RD_916506373351_000"
                ]
            ]
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        } 
        "coordinates-file-conventional" {
            "source-value" "conventional.instance-3.poscar"
        } 
        "mass-density" {
            "source-value" 0.92893980151111 
            "source-unit" "amu/angstrom^3" 
            "si-unit" "kg / m^3" 
            "si-value" 1542.540830928848
        }
    }
]