{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5678849 
                -1.6005995 
                -3.4299865
            ] 
            [
                -0.7056072 
                2.7773362 
                2.8284427
            ] 
            [
                -1.0207113 
                -1.765676 
                0.9905309
            ] 
            [
                2.2942034 
                0.5889393 
                -0.3889871
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.09851910085346e-10 
                -2.56444309816417e-09 
                -5.49544417995962e-09
            ] 
            [
                -1.13050735930815e-09 
                4.449783127741513e-09 
                4.531664767212429e-09
            ] 
            [
                -1.635359781446375e-09 
                -2.828924807107661e-09 
                1.587005450159983e-09
            ] 
            [
                3.67571905083987e-09 
                9.435847775303176e-10 
                -6.232260374127916e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6883003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.909308511149626e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2509754 
                0.5817782 
                0.8733102
            ] 
            [
                3.1937814 
                2.4652074 
                3.6711664
            ] 
            [
                1.9399766 
                0.6027656 
                2.8658301
            ] 
            [
                4.5047466 
                2.4442511 
                1.6786265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2509754e-10 
                5.817782e-11 
                8.733102e-11
            ] 
            [
                3.1937814e-10 
                2.4652074e-10 
                3.6711664e-10
            ] 
            [
                1.9399766e-10 
                6.027656e-11 
                2.8658301e-10
            ] 
            [
                4.5047466e-10 
                2.4442511e-10 
                1.6786265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.58e-05 
                1.17e-05 
                1.22e-05
            ] 
            [
                -6.5e-06 
                3.5e-06 
                -1.34e-05
            ] 
            [
                1.74e-05 
                -6.4e-06 
                -7.1e-06
            ] 
            [
                4.9e-06 
                -8.8e-06 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.531439060864e-14 
                1.874546646336e-14 
                1.954655477376e-14
            ] 
            [
                -1.04141480352e-14 
                5.6076181728e-15 
                -2.146916671872e-14
            ] 
            [
                2.787787320192e-14 
                -1.025393037312e-14 
                -1.137545400768e-14
            ] 
            [
                7.850665441919999e-15 
                -1.409915426304e-14 
                1.329806595264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}