{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.915912 
                1.360436 
                2.810198
            ] 
            [
                1.265862 
                2.897087 
                3.881297
            ] 
            [
                2.470833 
                3.120785 
                1.738737
            ] 
            [
                4.740838 
                1.736953 
                1.131717
            ] 
            [
                4.024671 
                3.068015 
                3.686077
            ] 
            [
                4.392743 
                4.331921 
                1.580851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.915912e-10 
                1.360436e-10 
                2.810198e-10
            ] 
            [
                1.265862e-10 
                2.897087e-10 
                3.881297e-10
            ] 
            [
                2.470833e-10 
                3.120785e-10 
                1.738737e-10
            ] 
            [
                4.740838000000001e-10 
                1.736953e-10 
                1.131717e-10
            ] 
            [
                4.024671e-10 
                3.068015e-10 
                3.686077e-10
            ] 
            [
                4.392743000000001e-10 
                4.331921e-10 
                1.580851e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4529709 
                -22.1691179 
                4.9014771
            ] 
            [
                -2.5208756 
                1.6971732 
                2.6594195
            ] 
            [
                -9.6457335 
                12.5740028 
                -13.6398321
            ] 
            [
                1.9375636 
                -1.9565925 
                -2.0951195
            ] 
            [
                6.8974923 
                6.4616718 
                8.2743028
            ] 
            [
                2.8785824 
                3.3928627 
                -0.1002479
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.257393858827348e-10 
                -3.55188424031388e-08 
                7.853032017006585e-09
            ] 
            [
                -4.038887950265173e-09 
                2.719171222488323e-09 
                4.260859747799626e-09
            ] 
            [
                -1.545416870416736e-08 
                2.014577331603374e-08 
                -2.185342010225737e-08
            ] 
            [
                3.104319101233083e-09 
                -3.134806759932624e-09 
                -3.356751480682186e-09
            ] 
            [
                1.105100090520802e-08 
                1.035273948924265e-08 
                1.325689449957998e-08
            ] 
            [
                4.611997422326354e-09 
                5.435965295524363e-09 
                -1.606148416642963e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2287673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.318393858606354e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7547325 
                1.1374163 
                2.8974734
            ] 
            [
                1.6513923 
                3.282542 
                3.8139787
            ] 
            [
                1.9809273 
                3.0264063 
                1.3312095
            ] 
            [
                5.1369447 
                1.8969887 
                0.9758968
            ] 
            [
                4.1456724 
                2.998029 
                4.0036633
            ] 
            [
                4.1411898 
                4.1738148 
                1.8066554
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7547325e-10 
                1.1374163e-10 
                2.8974734e-10
            ] 
            [
                1.6513923e-10 
                3.282542e-10 
                3.8139787e-10
            ] 
            [
                1.9809273e-10 
                3.0264063e-10 
                1.3312095e-10
            ] 
            [
                5.1369447e-10 
                1.8969887e-10 
                9.758968e-11
            ] 
            [
                4.1456724e-10 
                2.998029e-10 
                4.003663300000001e-10
            ] 
            [
                4.1411898e-10 
                4.1738148e-10 
                1.8066554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.28e-05 
                -2.94e-05 
                3.09e-05
            ] 
            [
                1.2e-06 
                -1.16e-05 
                3.04e-05
            ] 
            [
                9.8e-06 
                -9.9e-06 
                -1.21e-05
            ] 
            [
                -7.5e-06 
                1.73e-05 
                7.5e-06
            ] 
            [
                -2.92e-05 
                -1.27e-05 
                -2.67e-05
            ] 
            [
                4.85e-05 
                4.63e-05 
                -3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.652962695424e-14 
                -4.710399265152e-14 
                4.950725758272e-14
            ] 
            [
                1.92261194496e-15 
                -1.858524880128e-14 
                4.870616927232e-14
            ] 
            [
                1.570133088384e-14 
                -1.586154854592e-14 
                -1.938633711168e-14
            ] 
            [
                -1.2016324656e-14 
                2.771765553984e-14 
                1.2016324656e-14
            ] 
            [
                -4.678355732736e-14 
                -2.034764308416e-14 
                -4.277811577536e-14
            ] 
            [
                7.77055661088e-14 
                7.418077754303999e-14 
                -4.8065298624e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.669356 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.510507584619221e-18
    }
}