{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.470099e-11 
                5.818119000000001e-11 
                7.223076e-11
            ] 
            [
                7.874502000000001e-11 
                2.5915186e-10 
                2.0372115e-10
            ] 
            [
                2.2125998e-10 
                5.913212e-11 
                2.2042759e-10
            ] 
            [
                2.2180994e-10 
                1.9382502e-10 
                1.433386e-11
            ]
        ] 
        "source-value" [
            [
                0.2470099 
                0.5818119 
                0.7223076
            ] 
            [
                0.7874502 
                2.5915186 
                2.0372115
            ] 
            [
                2.2125998 
                0.5913212 
                2.2042759
            ] 
            [
                2.2180994 
                1.9382502 
                0.1433386
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.89000618859904e-12 
                -2.11631509841472e-12 
                -1.9378326228576e-12
            ] 
            [
                -1.58791724887488e-12 
                3.63886354116096e-12 
                1.75742753535552e-12
            ] 
            [
                2.90442577818624e-12 
                -9.228537335808e-13 
                9.13240673856e-15
            ] 
            [
                1.57349765928768e-12 
                -5.996947091654399e-13 
                1.7127268076352e-13
            ]
        ] 
        "source-value" [
            [
                -0.0018038 
                -0.0013209 
                -0.0012095
            ] 
            [
                -0.0009911 
                0.0022712 
                0.0010969
            ] 
            [
                0.0018128 
                -0.000576 
                5.7e-06
            ] 
            [
                0.0009821 
                -0.0003743 
                0.0001069
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.574849111289091e-18 
        "source-value" -9.8294351
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.805480337001878e-09 
                9.045181038970407e-10 
                1.524702569212906e-09
            ] 
            [
                -2.270981699156634e-09 
                2.029811980481107e-10 
                3.780976126772935e-09
            ] 
            [
                -2.032049259914392e-09 
                5.440991804236801e-13 
                4.36785390362496e-10
            ] 
            [
                2.497550622069149e-09 
                -1.108043401125575e-09 
                -5.742464086348336e-09
            ]
        ] 
        "source-value" [
            [
                1.1268922 
                0.5645558 
                0.9516445
            ] 
            [
                -1.4174353 
                0.1266909 
                2.3598997
            ] 
            [
                -1.2683054 
                0.0003396 
                0.27262
            ] 
            [
                1.5588485 
                -0.6915863 
                -3.5841642
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.442241694828273e-18 
        "source-value" -9.0017647
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ] 
        "source-value" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ]
    } 
    "instance-id" 1
}