{
    "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" [
            [
                1.248369 
                0.1750326 
                1.959235
            ] 
            [
                0.2041437 
                1.690187 
                0.8451771
            ] 
            [
                0.5672117 
                2.337944 
                2.235934
            ] 
            [
                2.305261 
                0.0188332 
                0.1900716
            ] 
            [
                2.629759 
                0.4646214 
                2.471997
            ] 
            [
                1.518408 
                2.931316 
                1.102854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.248369e-10 
                1.750326e-11 
                1.959235e-10
            ] 
            [
                2.041437e-11 
                1.690187e-10 
                8.451771e-11
            ] 
            [
                5.672117e-11 
                2.337944e-10 
                2.235934e-10
            ] 
            [
                2.305261e-10 
                1.88332e-12 
                1.900716e-11
            ] 
            [
                2.629759e-10 
                4.646214e-11 
                2.471997e-10
            ] 
            [
                1.518408e-10 
                2.931316e-10 
                1.102854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.0568054 
                -21.1900435 
                4.4923883
            ] 
            [
                -24.9425021 
                -12.7638811 
                -27.5651714
            ] 
            [
                -11.8578545 
                10.7064355 
                36.0410455
            ] 
            [
                5.3449644 
                -4.3806446 
                -12.8806451
            ] 
            [
                23.8689575 
                1.5255481 
                14.0259865
            ] 
            [
                24.6432401 
                26.1025857 
                -14.1136037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.732801483741519e-08 
                -3.395019228943501e-08 
                7.197599505815457e-09
            ] 
            [
                -3.99622937288749e-08 
                -2.044999188909099e-08 
                -4.416427316542481e-08
            ] 
            [
                -1.899837725274807e-08 
                1.715360065020316e-08 
                5.774412048928905e-08
            ] 
            [
                8.563577000688301e-09 
                -7.018566362153768e-09 
                -2.063706844004208e-08
            ] 
            [
                3.824228566936881e-08 
                2.44419749972586e-09 
                2.247210765395642e-08
            ] 
            [
                3.948282314898106e-08 
                4.18209525509684e-08 
                -2.261248588337637e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.92517 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.192364153946554e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6750725 
                -0.3091032 
                2.0963162
            ] 
            [
                -0.0632299 
                1.5241496 
                0.3768844
            ] 
            [
                0.5690062 
                2.2044985 
                2.8263259
            ] 
            [
                2.2553784 
                0.3348137 
                0.1087644
            ] 
            [
                2.8876146 
                1.015161 
                2.5582047
            ] 
            [
                2.1493105 
                2.8484146 
                0.8387731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.750725e-11 
                -3.091032e-11 
                2.0963162e-10
            ] 
            [
                -6.322990000000001e-12 
                1.5241496e-10 
                3.768844000000001e-11
            ] 
            [
                5.690062e-11 
                2.2044985e-10 
                2.8263259e-10
            ] 
            [
                2.2553784e-10 
                3.348137e-11 
                1.087644e-11
            ] 
            [
                2.8876146e-10 
                1.015161e-10 
                2.5582047e-10
            ] 
            [
                2.1493105e-10 
                2.8484146e-10 
                8.387731000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -6.3e-06 
                5.4e-06
            ] 
            [
                -1.19e-05 
                3e-06 
                -5e-06
            ] 
            [
                -2.4e-06 
                1.7e-06 
                4.2e-06
            ] 
            [
                7.4e-06 
                -9.2e-06 
                -9.8e-06
            ] 
            [
                5e-06 
                -1.5e-06 
                7.1e-06
            ] 
            [
                4.5e-06 
                1.22e-05 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -1.009371271104e-14 
                8.65175375232e-15
            ] 
            [
                -1.906590178752e-14 
                4.8065298624e-15 
                -8.010883104e-15
            ] 
            [
                -3.84522388992e-15 
                2.72370025536e-15 
                6.72914180736e-15
            ] 
            [
                1.185610699392e-14 
                -1.474002491136e-14 
                -1.570133088384e-14
            ] 
            [
                8.010883104e-15 
                -2.4032649312e-15 
                1.137545400768e-14
            ] 
            [
                7.2097947936e-15 
                1.954655477376e-14 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.358787 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.460748945524697e-18
    }
}