{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6894973e-10 
                2.6133893e-10 
                1.6648786e-10
            ] 
            [
                1.7173885e-10 
                3.2365189e-10 
                3.9622308e-10
            ] 
            [
                3.4709837e-10 
                1.0615395e-10 
                1.3720981e-10
            ] 
            [
                5.494159200000001e-10 
                3.4779186e-10 
                3.5148439e-10
            ] 
            [
                3.2350107e-10 
                4.4297973e-10 
                1.1860819e-10
            ] 
            [
                5.0640031e-10 
                2.8276952e-10 
                1.2652858e-10
            ] 
            [
                3.4967244e-10 
                4.7717223e-10 
                3.5802399e-10
            ]
        ] 
        "source-value" [
            [
                1.6894973 
                2.6133893 
                1.6648786
            ] 
            [
                1.7173885 
                3.2365189 
                3.9622308
            ] 
            [
                3.4709837 
                1.0615395 
                1.3720981
            ] 
            [
                5.4941592 
                3.4779186 
                3.5148439
            ] 
            [
                3.2350107 
                4.4297973 
                1.1860819
            ] 
            [
                5.0640031 
                2.8276952 
                1.2652858
            ] 
            [
                3.4967244 
                4.7717223 
                3.5802399
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.92517542755328e-12 
                -5.1333738930432e-13 
                -2.68909324035072e-12
            ] 
            [
                -1.0862757489024e-13 
                1.12809255870528e-12 
                3.56099775739008e-12
            ] 
            [
                1.0702539826944e-12 
                -9.1980959800128e-13 
                -3.6978236408064e-13
            ] 
            [
                1.29904480414464e-12 
                -1.6918985115648e-12 
                1.56789004111488e-12
            ] 
            [
                8.203144298496001e-14 
                -8.4178359656832e-13 
                -1.2721282369152e-12
            ] 
            [
                2.0892383135232e-13 
                1.5637243819008e-12 
                -9.4432290029952e-13
            ] 
            [
                -6.264510587328e-13 
                1.27501215483264e-12 
                1.4643894314112e-13
            ]
        ] 
        "source-value" [
            [
                -0.0012016 
                -0.0003204 
                -0.0016784
            ] 
            [
                -6.78e-05 
                0.0007041 
                0.0022226
            ] 
            [
                0.000668 
                -0.0005741 
                -0.0002308
            ] 
            [
                0.0008108 
                -0.001056 
                0.0009786
            ] 
            [
                5.12e-05 
                -0.0005254 
                -0.000794
            ] 
            [
                0.0001304 
                0.000976 
                -0.0005894
            ] 
            [
                -0.000391 
                0.0007958 
                9.14e-05
            ]
        ]
    } 
    "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" -1.929038916256677e-18 
        "source-value" -12.040114
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.124068339643284e-08 
                -6.221347949163648e-10 
                -5.947669906634426e-09
            ] 
            [
                -9.989128869722997e-09 
                8.008672100263296e-11 
                1.155318602370794e-08
            ] 
            [
                -8.770771442596128e-10 
                -1.476574369134773e-08 
                -1.162234782276866e-09
            ] 
            [
                9.78908430120315e-09 
                1.698599455063634e-09 
                7.937698399662113e-09
            ] 
            [
                -1.125844064035649e-09 
                5.364002250859836e-09 
                -1.207930942331689e-09
            ] 
            [
                1.499359243294494e-08 
                3.566006161506701e-10 
                -1.560070057355248e-08
            ] 
            [
                -1.549943419914651e-09 
                7.888589443187323e-09 
                4.427651781425417e-09
            ]
        ] 
        "source-value" [
            [
                -7.0158828 
                -0.388306 
                -3.7122436
            ] 
            [
                -6.2347239 
                0.0499862 
                7.2109316
            ] 
            [
                -0.5474285 
                -9.2160524 
                -0.7254099
            ] 
            [
                6.1098659 
                1.0601824 
                4.9543217
            ] 
            [
                -0.7026966 
                3.3479469 
                -0.7539312
            ] 
            [
                9.3582644 
                0.2225726 
                -9.7371915
            ] 
            [
                -0.9673986 
                4.9236703 
                2.7635229
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.398362970985057e-19 
        "source-value" -4.617695
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1688e-10 
                2.788884e-10 
                1.320769e-10
            ] 
            [
                2.532136e-10 
                2.630615e-10 
                3.813340000000001e-10
            ] 
            [
                3.448306e-10 
                1.022917e-10 
                2.319133e-10
            ] 
            [
                4.871015e-10 
                2.854538e-10 
                3.444822e-10
            ] 
            [
                3.148673e-10 
                5.011898e-10 
                9.149540000000001e-11
            ] 
            [
                4.462028e-10 
                3.106005e-10 
                1.382629e-10
            ] 
            [
                3.536809e-10 
                5.003724e-10 
                3.350012e-10
            ]
        ] 
        "source-value" [
            [
                2.1688 
                2.788884 
                1.320769
            ] 
            [
                2.532136 
                2.630615 
                3.81334
            ] 
            [
                3.448306 
                1.022917 
                2.319133
            ] 
            [
                4.871015 
                2.854538 
                3.444822
            ] 
            [
                3.148673 
                5.011898 
                0.914954
            ] 
            [
                4.462028 
                3.106005 
                1.382629
            ] 
            [
                3.536809 
                5.003724 
                3.350012
            ]
        ]
    } 
    "instance-id" 1
}