{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8359585e-10 
                2.0149056e-10 
                1.7690905e-10
            ] 
            [
                4.0931327e-10 
                8.736349000000001e-11 
                2.212748e-11
            ] 
            [
                5.1322924e-10 
                2.9204768e-10 
                1.231138e-11
            ] 
            [
                3.8856984e-10 
                4.058183900000001e-10 
                1.6842154e-10
            ]
        ] 
        "source-value" [
            [
                2.8359585 
                2.0149056 
                1.7690905
            ] 
            [
                4.0931327 
                0.8736349 
                0.2212748
            ] 
            [
                5.1322924 
                2.9204768 
                0.1231138
            ] 
            [
                3.8856984 
                4.0581839 
                1.6842154
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.745100948630848e-11 
                3.154461461628288e-11 
                -3.423547025091648e-11
            ] 
            [
                1.7231409556704e-12 
                -2.331631614484032e-11 
                -1.420153334910912e-11
            ] 
            [
                -6.071864870443008e-11 
                -1.271118865644096e-11 
                5.146079153646145e-11
            ] 
            [
                1.5444982624512e-12 
                4.48272996733632e-12 
                -3.02362771877376e-12
            ]
        ] 
        "source-value" [
            [
                0.0358581 
                0.0196886 
                -0.0213681
            ] 
            [
                0.0010755 
                -0.0145529 
                -0.0088639
            ] 
            [
                -0.0378976 
                -0.0079337 
                0.0321193
            ] 
            [
                0.000964 
                0.0027979 
                -0.0018872
            ]
        ]
    } 
    "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" -1.858834260433477e-18 
        "source-value" -11.601931
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.401713242179369e-09 
                -3.993485148749618e-09 
                6.569080677935853e-09
            ] 
            [
                4.612777041470036e-10 
                -3.994975493442286e-09 
                -1.963641124736095e-09
            ] 
            [
                9.019041687619718e-09 
                3.298349098718447e-09 
                -6.616828905806595e-09
            ] 
            [
                -7.860630980501376e-11 
                4.690111703691121e-09 
                2.011389352606838e-09
            ]
        ] 
        "source-value" [
            [
                -5.8680879 
                -2.4925374 
                4.1000977
            ] 
            [
                0.2879069 
                -2.4934676 
                -1.2256084
            ] 
            [
                5.6292431 
                2.0586676 
                -4.1298998
            ] 
            [
                -0.0490622 
                2.9273375 
                1.2554105
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.609282594548572e-18 
        "source-value" -10.044352
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ] 
        "source-value" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ]
    } 
    "instance-id" 1
}