{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2208689 
                0.1767832 
                2.387059
            ] 
            [
                0.2046004 
                2.37821 
                1.718625
            ] 
            [
                2.13083 
                1.312745 
                1.65019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.208689e-11 
                1.767832e-11 
                2.387059e-10
            ] 
            [
                2.046004e-11 
                2.37821e-10 
                1.718625e-10
            ] 
            [
                2.13083e-10 
                1.312745e-10 
                1.65019e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3276635 
                -0.9704968 
                0.3630904
            ] 
            [
                -1.9299762 
                1.8366035 
                -0.1661098
            ] 
            [
                2.2576396 
                -0.8661067 
                -0.1969806
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.249747991895008e-10 
                -1.554907283521214e-09 
                5.817349501169203e-10
            ] 
            [
                -3.092162746340425e-09 
                2.942563189379453e-09 
                -2.661372380457639e-10
            ] 
            [
                3.617137385312264e-09 
                -1.387655905858239e-09 
                -3.155977120711565e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3441912 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.01645148185251e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2296426 
                0.1639953 
                2.3891686
            ] 
            [
                0.1318393 
                2.4360489 
                1.7158419
            ] 
            [
                2.1948174 
                1.2676941 
                1.6508635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.296426e-11 
                1.639953e-11 
                2.3891686e-10
            ] 
            [
                1.318393e-11 
                2.4360489e-10 
                1.7158419e-10
            ] 
            [
                2.1948174e-10 
                1.2676941e-10 
                1.6508635e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                2.24e-05 
                -8.5e-06
            ] 
            [
                4.5e-06 
                -1.95e-05 
                5e-06
            ] 
            [
                -1.27e-05 
                -2.9e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.313784829056e-14 
                3.588875630592e-14 
                -1.36185012768e-14
            ] 
            [
                7.2097947936e-15 
                -3.12424441056e-14 
                8.010883104e-15
            ] 
            [
                -2.034764308416e-14 
                -4.646312200320001e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}