[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oF96_70_c2ef_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 28.2406 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.82406e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "x3" 
                "y4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.29212198 
                0.23886178 
                0.078925576 
                0.44399233 
                0.3841662 
                0.57333785 
                0.81208549 
                0.0824515
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.313137449692651 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.103878139127916e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -3.9394123490779527 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.311634417383747e-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" "A2B_oF96_70_c2ef_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 28.2406 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.82406e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "x3" 
                "y4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.29212198 
                0.23886178 
                0.078925576 
                0.44399233 
                0.3841662 
                0.57333785 
                0.81208549 
                0.0824515
            ]
        } 
        "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"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A2B_oF96_70_c2ef_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 20.2597 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.02597e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "x3" 
                "y4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.84125135 
                0.24867594 
                0.30828582 
                0.7799849 
                0.28110132 
                0.801614 
                0.56564197 
                0.35630012
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -1.461587432481118 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.3417212328693e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -4.384762297443354 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.025163698607899e-19
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A2B_oF96_70_c2ef_h"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 20.2597 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 2.02597e-09
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "x2" 
                "x3" 
                "y4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.84125135 
                0.24867594 
                0.30828582 
                0.7799849 
                0.28110132 
                0.801614 
                0.56564197 
                0.35630012
            ]
        } 
        "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-4.poscar"
        }
    }
]