[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_tI96_141_fg2h_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.9884 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.988400000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.2976392 
                0.72430736 
                0.22251287 
                0.08427101 
                0.19236549 
                0.48303206 
                0.58136888 
                0.82229559 
                0.91818731 
                0.81684549
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.967034790368821 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.436677361739401e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.901104371106463 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.310032085218204e-18
        } 
        "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_tI96_141_fg2h_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 8.9884 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 8.988400000000001e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.2976392 
                0.72430736 
                0.22251287 
                0.08427101 
                0.19236549 
                0.48303206 
                0.58136888 
                0.82229559 
                0.91818731 
                0.81684549
            ]
        } 
        "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_tI96_141_fg2h_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.5094 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.5094e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.2606894 
                0.27225498 
                0.28474927 
                0.59272252 
                0.55546576 
                0.97516109 
                0.70017598 
                0.15875972 
                0.078783694 
                0.30716288
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -8.895724599500774 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.425252209581915e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -26.68717379850232 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -4.275756628745744e-18
        } 
        "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_tI96_141_fg2h_i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "O" 
                "Si"
            ]
        } 
        "a" {
            "source-value" 9.5094 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 9.5094e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x1" 
                "x2" 
                "y3" 
                "z3" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                2.2606894 
                0.27225498 
                0.28474927 
                0.59272252 
                0.55546576 
                0.97516109 
                0.70017598 
                0.15875972 
                0.078783694 
                0.30716288
            ]
        } 
        "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"
        }
    }
]