{
    "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" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4042074 
                -0.6782746 
                0.3460677
            ] 
            [
                0.2524839 
                -1.6525575 
                1.1986074
            ] 
            [
                -0.0171399 
                2.0984495 
                -1.2615648
            ] 
            [
                0.1688634 
                0.2323826 
                -0.2831103
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.47611646234354e-10 
                -1.086715706602472e-09 
                5.544615781540281e-10
            ] 
            [
                4.045238017084051e-10 
                -2.647688991027696e-09 
                1.920380753797874e-09
            ] 
            [
                -2.746114706284992e-11 
                3.36208672882945e-09 
                -2.021249628184228e-09
            ] 
            [
                2.705489915887987e-10 
                3.723179688007181e-10 
                -4.535927037676743e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0485747 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.129306159430237e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5515502 
                2.2756495 
                2.8302988
            ] 
            [
                2.6627103 
                1.2274861 
                3.2148654
            ] 
            [
                1.6192421 
                3.9304707 
                1.4793222
            ] 
            [
                3.7304028 
                2.8822997 
                1.8638807
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.515502e-11 
                2.2756495e-10 
                2.8302988e-10
            ] 
            [
                2.6627103e-10 
                1.2274861e-10 
                3.2148654e-10
            ] 
            [
                1.6192421e-10 
                3.9304707e-10 
                1.4793222e-10
            ] 
            [
                3.7304028e-10 
                2.8822997e-10 
                1.8638807e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.9e-06 
                5e-06 
                -1.4e-06
            ] 
            [
                2e-06 
                -8.2e-06 
                2e-06
            ] 
            [
                1.5e-05 
                -7e-06 
                -1.1e-06
            ] 
            [
                -2.5e-05 
                1.02e-05 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.265719530432e-14 
                8.010883104e-15 
                -2.24304726912e-15
            ] 
            [
                3.2043532416e-15 
                -1.313784829056e-14 
                3.2043532416e-15
            ] 
            [
                2.4032649312e-14 
                -1.12152363456e-14 
                -1.76239428288e-15
            ] 
            [
                -4.005441552e-14 
                1.634220153216e-14 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}