{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.976514e-10 
                2.3250184e-10 
                2.1718717e-10
            ] 
            [
                4.438334000000001e-10 
                1.4506936e-10 
                1.8083032e-10
            ] 
            [
                5.5821085e-10 
                2.148411e-10 
                4.0818487e-10
            ] 
            [
                3.2015682e-10 
                1.3124119e-10 
                4.132329300000001e-10
            ] 
            [
                5.8322978e-10 
                3.6710481e-10 
                2.0855606e-10
            ] 
            [
                3.602644e-10 
                3.7842957e-10 
                9.074185000000001e-11
            ] 
            [
                3.6384694e-10 
                3.8464238e-10 
                3.542036e-10
            ]
        ] 
        "source-value" [
            [
                1.976514 
                2.3250184 
                2.1718717
            ] 
            [
                4.438334 
                1.4506936 
                1.8083032
            ] 
            [
                5.5821085 
                2.148411 
                4.0818487
            ] 
            [
                3.2015682 
                1.3124119 
                4.1323293
            ] 
            [
                5.8322978 
                3.6710481 
                2.0855606
            ] 
            [
                3.602644 
                3.7842957 
                0.9074185
            ] 
            [
                3.6384694 
                3.8464238 
                3.542036
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.22798680888448e-12 
                7.700060839564801e-13 
                -4.8834343401984e-12
            ] 
            [
                6.28501844807424e-12 
                -1.35608229184512e-11 
                -6.65896647136896e-12
            ] 
            [
                5.73883643804352e-12 
                -7.799075354730241e-12 
                2.77545056021184e-12
            ] 
            [
                -7.95544779292032e-12 
                -2.06456479356288e-12 
                1.049313534260544e-11
            ] 
            [
                -2.91483992622144e-12 
                1.177984338676992e-11 
                -2.06824979979072e-12
            ] 
            [
                -1.79780238619968e-12 
                2.504682711296641e-12 
                -1.333379449128384e-11
            ] 
            [
                2.87238224577024e-12 
                8.369930884721279e-12 
                1.367569898216256e-11
            ]
        ] 
        "source-value" [
            [
                -0.0013906 
                0.0004806 
                -0.003048
            ] 
            [
                0.0039228 
                -0.008464 
                -0.0041562
            ] 
            [
                0.0035819 
                -0.0048678 
                0.0017323
            ] 
            [
                -0.0049654 
                -0.0012886 
                0.0065493
            ] 
            [
                -0.0018193 
                0.0073524 
                -0.0012909
            ] 
            [
                -0.0011221 
                0.0015633 
                -0.0083223
            ] 
            [
                0.0017928 
                0.0052241 
                0.0085357
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.917987862677267e-18 
        "source-value" -24.454157
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.32801764405455e-09 
                -6.109894294931979e-09 
                2.801038923022637e-10
            ] 
            [
                1.891216813422438e-09 
                -1.820256763366062e-08 
                -2.258094751724891e-09
            ] 
            [
                -1.095999198596373e-09 
                -2.465991267427955e-09 
                3.937363785640911e-09
            ] 
            [
                6.879674311767264e-10 
                2.338130363293321e-09 
                -6.442094241800851e-10
            ] 
            [
                1.362845287644478e-08 
                7.672095807954708e-09 
                1.72646547215856e-10
            ] 
            [
                -6.553420522991167e-09 
                6.938759060753802e-09 
                -1.68787224171673e-08
            ] 
            [
                -1.23019975540185e-09 
                9.829467964018725e-09 
                1.539091236791324e-08
            ]
        ] 
        "source-value" [
            [
                -4.5737889 
                -3.8134961 
                0.1748271
            ] 
            [
                1.1804047 
                -11.3611492 
                -1.4093919
            ] 
            [
                -0.6840689 
                -1.5391507 
                2.4575092
            ] 
            [
                0.4293955 
                1.4593462 
                -0.4020839
            ] 
            [
                8.5062113 
                4.7885456 
                0.1077575
            ] 
            [
                -4.0903234 
                4.3308328 
                -10.53487
            ] 
            [
                -0.7678303 
                6.1350714 
                9.606252
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.994457369691841e-18 
        "source-value" -18.689933
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.888839e-10 
                2.682802e-10 
                2.483288e-10
            ] 
            [
                4.584027e-10 
                1.697115e-10 
                1.780244e-10
            ] 
            [
                5.622084000000001e-10 
                2.160801e-10 
                4.094107000000001e-10
            ] 
            [
                3.250182e-10 
                9.950144e-11 
                3.979579e-10
            ] 
            [
                5.691266e-10 
                3.575432e-10 
                2.207922e-10
            ] 
            [
                3.710937e-10 
                3.502612e-10 
                1.042458e-10
            ] 
            [
                3.524601e-10 
                3.924526e-10 
                3.14177e-10
            ]
        ] 
        "source-value" [
            [
                1.888839 
                2.682802 
                2.483288
            ] 
            [
                4.584027 
                1.697115 
                1.780244
            ] 
            [
                5.622084 
                2.160801 
                4.094107
            ] 
            [
                3.250182 
                0.9950144 
                3.979579
            ] 
            [
                5.691266 
                3.575432 
                2.207922
            ] 
            [
                3.710937 
                3.502612 
                1.042458
            ] 
            [
                3.524601 
                3.924526 
                3.14177
            ]
        ]
    } 
    "instance-id" 1
}