{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.046952 
                0.8888341 
                2.154791
            ] 
            [
                1.482397 
                2.148474 
                3.156267
            ] 
            [
                1.59563 
                3.780951 
                1.691413
            ] 
            [
                3.247494 
                1.676883 
                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0735476 
                0.4294937 
                0.10725
            ] 
            [
                -2.2929985 
                -0.5726772 
                1.7347136
            ] 
            [
                0.3689062 
                1.1569564 
                -1.6444033
            ] 
            [
                1.211224 
                0.5658913 
                -1.7664947
            ] 
            [
                -0.3606793 
                -1.5796642 
                1.5689344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.72001286603595e-09 
                6.88124764920889e-10 
                1.718334425808e-10
            ] 
            [
                -3.673788588229469e-09 
                -9.175300211052058e-10 
                2.779317573703803e-09
            ] 
            [
                5.91052888908169e-10 
                1.853648495364933e-09 
                -2.634624522426368e-09
            ] 
            [
                1.940594775351859e-09 
                9.066578107741191e-10 
                -2.83023650910711e-09
            ] 
            [
                -5.778719420665094e-10 
                -2.530901049954735e-09 
                2.513710015248876e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.778405 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.527979160451382e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9074004 
                1.2312087 
                1.9957296
            ] 
            [
                1.3832628 
                2.4038775 
                3.5161977
            ] 
            [
                1.8005937 
                3.2637992 
                1.2949608
            ] 
            [
                3.429839 
                1.4213799 
                4.3491132
            ] 
            [
                3.5549842 
                3.3926828 
                2.9541848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9074004e-10 
                1.2312087e-10 
                1.9957296e-10
            ] 
            [
                1.3832628e-10 
                2.4038775e-10 
                3.5161977e-10
            ] 
            [
                1.8005937e-10 
                3.2637992e-10 
                1.2949608e-10
            ] 
            [
                3.429839e-10 
                1.4213799e-10 
                4.3491132e-10
            ] 
            [
                3.5549842e-10 
                3.3926828e-10 
                2.954184800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -7.2e-06 
                -7.4e-06
            ] 
            [
                -8.7e-06 
                -1.6e-06 
                4.3e-06
            ] 
            [
                -8.9e-06 
                7e-06 
                -1.17e-05
            ] 
            [
                4.4e-06 
                -7.1e-06 
                1.46e-05
            ] 
            [
                1.12e-05 
                8.8e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                -1.153567166976e-14 
                -1.185610699392e-14
            ] 
            [
                -1.393893660096e-14 
                -2.56348259328e-15 
                6.889359469440001e-15
            ] 
            [
                -1.425937192512e-14 
                1.12152363456e-14 
                -1.874546646336e-14
            ] 
            [
                7.04957713152e-15 
                -1.137545400768e-14 
                2.339177866368e-14
            ] 
            [
                1.794437815296e-14 
                1.409915426304e-14 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}