{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5344755e-10 
                1.3787277e-10 
                2.4390457e-10
            ] 
            [
                1.6189514e-10 
                2.8327827e-10 
                4.2089577e-10
            ] 
            [
                1.2504331e-10 
                3.6448417e-10 
                2.0279977e-10
            ] 
            [
                3.4596097e-10 
                1.4413417e-10 
                3.7333477e-10
            ] 
            [
                3.3725803e-10 
                3.6301332e-10 
                2.9669022e-10
            ]
        ] 
        "source-value" [
            [
                1.5344755 
                1.3787277 
                2.4390457
            ] 
            [
                1.6189514 
                2.8327827 
                4.2089577
            ] 
            [
                1.2504331 
                3.6448417 
                2.0279977
            ] 
            [
                3.4596097 
                1.4413417 
                3.7333477
            ] 
            [
                3.3725803 
                3.6301332 
                2.9669022
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.455624063167744e-11 
                2.459998005342528e-11 
                2.77833447812928e-12
            ] 
            [
                -1.33269051318144e-12 
                9.9863668774464e-13 
                -4.87926868098432e-12
            ] 
            [
                -5.1734283085632e-12 
                4.00672329329664e-12 
                6.27925061223936e-12
            ] 
            [
                5.2855806720192e-13 
                1.7255442206016e-13 
                5.986052290632959e-12
            ] 
            [
                -1.85788400947968e-11 
                -2.97780546741888e-11 
                -1.016436870001728e-11
            ]
        ] 
        "source-value" [
            [
                0.0153268 
                0.0153541 
                0.0017341
            ] 
            [
                -0.0008318 
                0.0006233 
                -0.0030454
            ] 
            [
                -0.003229 
                0.0025008 
                0.0039192
            ] 
            [
                0.0003299 
                0.0001077 
                0.0037362
            ] 
            [
                -0.011596 
                -0.018586 
                -0.0063441
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.279246026433324e-18 
        "source-value" -20.467444
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.524465126637703e-09 
                -2.111917123590624e-10 
                1.977710318296326e-09
            ] 
            [
                5.402897331377024e-09 
                -1.600996777936443e-09 
                -6.001391369382837e-09
            ] 
            [
                1.264649917319954e-09 
                2.13144413180961e-09 
                2.273475487066909e-09
            ] 
            [
                -3.109052411623912e-09 
                4.132783991780143e-09 
                7.446506776263475e-10
            ] 
            [
                -5.08295996371077e-09 
                -4.452039633294248e-09 
                1.005555046610916e-09
            ]
        ] 
        "source-value" [
            [
                0.9514963 
                -0.1318155 
                1.2343897
            ] 
            [
                3.3722233 
                -0.9992636 
                -3.7457739
            ] 
            [
                0.7893324 
                1.3303428 
                1.4189918
            ] 
            [
                -1.9405179 
                2.5794809 
                0.4647744
            ] 
            [
                -3.1725341 
                -2.7787446 
                0.6276181
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.019534958595927e-18 
        "source-value" -18.846455
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ] 
        "source-value" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ]
    } 
    "instance-id" 1
}