{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3858895 
                -0.0033683 
                0.6542667
            ] 
            [
                0.1322745 
                0.0099501 
                0.1248825
            ] 
            [
                -0.3858895 
                0.0033683 
                -0.6542667
            ] 
            [
                -0.1322745 
                -0.0099501 
                -0.1248825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.182631402059429e-10 
                -5.396611556302199e-12 
                1.048250819144288e-09
            ] 
            [
                2.11927113174033e-10 
                1.59418177259634e-11 
                2.00083823495505e-10
            ] 
            [
                -6.182631402059429e-10 
                5.396611556302199e-12 
                -1.048250819144288e-09
            ] 
            [
                -2.11927113174033e-10 
                -1.59418177259634e-11 
                -2.00083823495505e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2991231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.490131211509645e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4277035 
                0.2450386 
                0.8798072
            ] 
            [
                0.3635272 
                2.5302787 
                0.7969852
            ] 
            [
                2.5936905 
                0.2348613 
                2.856711
            ] 
            [
                2.0299242 
                2.6556303 
                2.3702573
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4277035e-10 
                2.450386e-11 
                8.798072e-11
            ] 
            [
                3.635272e-11 
                2.5302787e-10 
                7.969851999999999e-11
            ] 
            [
                2.5936905e-10 
                2.348613e-11 
                2.856711e-10
            ] 
            [
                2.0299242e-10 
                2.6556303e-10 
                2.3702573e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3320335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542859485405238e-19
    }
}