{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.667931e-10 
                1.9637742e-10 
                1.3237912e-10
            ] 
            [
                6.126767e-11 
                2.6701866e-10 
                1.7327061e-10
            ] 
            [
                1.8844387e-10 
                1.9572599e-10 
                3.3947838e-10
            ] 
            [
                2.3446553e-10 
                3.8768638e-10 
                2.3906959e-10
            ] 
            [
                3.9344771e-10 
                1.2540095e-10 
                2.9846937e-10
            ] 
            [
                4.3939271e-10 
                3.1692045e-10 
                1.982704e-10
            ] 
            [
                3.6113941e-10 
                3.1633706e-10 
                4.0497793e-10
            ]
        ] 
        "source-value" [
            [
                2.667931 
                1.9637742 
                1.3237912
            ] 
            [
                0.6126767 
                2.6701866 
                1.7327061
            ] 
            [
                1.8844387 
                1.9572599 
                3.3947838
            ] 
            [
                2.3446553 
                3.8768638 
                2.3906959
            ] 
            [
                3.9344771 
                1.2540095 
                2.9846937
            ] 
            [
                4.3939271 
                3.1692045 
                1.982704
            ] 
            [
                3.6113941 
                3.1633706 
                4.0497793
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.486327554094719e-12 
                -4.52711025973248e-12 
                -4.747409545092481e-12
            ] 
            [
                -9.071524026969602e-12 
                -3.928857509525759e-12 
                -2.389261907534208e-11
            ] 
            [
                -1.83977941366464e-12 
                1.99495021938912e-11 
                1.234861608715392e-11
            ] 
            [
                1.009659662895744e-11 
                -1.232298126122112e-11 
                1.86621532790784e-11
            ] 
            [
                9.11221931313792e-12 
                -2.019527608752192e-11 
                5.7069531232896e-12
            ] 
            [
                -8.4787186772736e-12 
                2.190672115386048e-11 
                7.858676325024e-12
            ] 
            [
                9.6675337299072e-12 
                -8.821584474124801e-13 
                -1.593637019411136e-11
            ]
        ] 
        "source-value" [
            [
                -0.0059209 
                -0.0028256 
                -0.0029631
            ] 
            [
                -0.005662 
                -0.0024522 
                -0.0149126
            ] 
            [
                -0.0011483 
                0.0124515 
                0.0077074
            ] 
            [
                0.0063018 
                -0.0076914 
                0.011648
            ] 
            [
                0.0056874 
                -0.0126049 
                0.003562
            ] 
            [
                -0.005292 
                0.0136731 
                0.004905
            ] 
            [
                0.006034 
                -0.0005506 
                -0.0099467
            ]
        ]
    } 
    "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" -8.093823301564277e-18 
        "source-value" -50.517672
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.138041073877033e-09 
                4.2203288449526e-09 
                7.731806687564655e-09
            ] 
            [
                2.988859845231752e-09 
                4.826936145148482e-09 
                -1.829141281337852e-09
            ] 
            [
                1.26312520593877e-08 
                3.947517579975231e-09 
                4.326537133145432e-09
            ] 
            [
                -1.218050145672766e-08 
                3.663654020014598e-10 
                -3.361391191914828e-08
            ] 
            [
                -9.744385175659453e-09 
                1.293455194437058e-08 
                -5.475431231571545e-09
            ] 
            [
                -6.432789761293218e-09 
                -2.53479978654379e-09 
                8.373230086818831e-09
            ] 
            [
                9.599523415183847e-09 
                -2.376090012990456e-08 
                2.048691068474642e-08
            ]
        ] 
        "source-value" [
            [
                1.9586112 
                2.6341221 
                4.8258142
            ] 
            [
                1.8654996 
                3.0127366 
                -1.1416602
            ] 
            [
                7.8838075 
                2.4638467 
                2.7004121
            ] 
            [
                -7.6024711 
                0.2286673 
                -20.9801538
            ] 
            [
                -6.0819669 
                8.0731124 
                -3.4174954
            ] 
            [
                -4.0150316 
                -1.5820976 
                5.2261592
            ] 
            [
                5.9915513 
                -14.8303875 
                12.786924
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.854034058602675e-18 
        "source-value" -36.538007
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61879e-10 
                2.030613e-10 
                1.31449e-10
            ] 
            [
                5.326459000000001e-11 
                2.599792e-10 
                1.87087e-10
            ] 
            [
                1.791863e-10 
                1.569063e-10 
                3.307142e-10
            ] 
            [
                2.645053e-10 
                4.244738e-10 
                2.416375e-10
            ] 
            [
                4.072939e-10 
                1.030921e-10 
                3.139936e-10
            ] 
            [
                4.500349e-10 
                3.153395e-10 
                1.645552e-10
            ] 
            [
                3.28786e-10 
                3.426147e-10 
                4.164789e-10
            ]
        ] 
        "source-value" [
            [
                2.61879 
                2.030613 
                1.31449
            ] 
            [
                0.5326459 
                2.599792 
                1.87087
            ] 
            [
                1.791863 
                1.569063 
                3.307142
            ] 
            [
                2.645053 
                4.244738 
                2.416375
            ] 
            [
                4.072939 
                1.030921 
                3.139936
            ] 
            [
                4.500349 
                3.153395 
                1.645552
            ] 
            [
                3.28786 
                3.426147 
                4.164789
            ]
        ]
    } 
    "instance-id" 1
}