{
    "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" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.2491893 
                -0.7552456 
                -0.6377941
            ] 
            [
                0.3675322 
                0.9149459 
                -1.2963036
            ] 
            [
                -1.7524066 
                1.8076405 
                1.5977785
            ] 
            [
                -1.8643149 
                -1.9673408 
                0.3363192
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.205775133013517e-09 
                -1.210036843282068e-09 
                -1.021858795904177e-09
            ] 
            [
                5.888514982311897e-10 
                1.465904930276815e-09 
                -2.076907321378875e-09
            ] 
            [
                -2.807664884655617e-09 
                2.896159347911222e-09 
                2.559923357916893e-09
            ] 
            [
                -2.98696174658909e-09 
                -3.152027434905969e-09 
                5.388427593661594e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2873608 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.487999234269439e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0697655 
                2.1282452 
                2.9872599
            ] 
            [
                3.1149952 
                0.7061067 
                0.7977036
            ] 
            [
                1.9025815 
                0.0695133 
                2.5905151
            ] 
            [
                2.2820905 
                2.764818 
                1.1943815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0697655e-10 
                2.1282452e-10 
                2.9872599e-10
            ] 
            [
                3.1149952e-10 
                7.061067e-11 
                7.977036e-11
            ] 
            [
                1.9025815e-10 
                6.95133e-12 
                2.5905151e-10
            ] 
            [
                2.2820905e-10 
                2.764818e-10 
                1.1943815e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.53e-05 
                2.4e-06 
                -1.52e-05
            ] 
            [
                -2.76e-05 
                1.09e-05 
                -2e-06
            ] 
            [
                1.96e-05 
                -2.05e-05 
                1.57e-05
            ] 
            [
                2.34e-05 
                7.2e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.451330229824e-14 
                3.84522388992e-15 
                -2.435308463616e-14
            ] 
            [
                -4.422007473408001e-14 
                1.746372516672e-14 
                -3.2043532416e-15
            ] 
            [
                3.140266176767999e-14 
                -3.28446207264e-14 
                2.515417294656e-14
            ] 
            [
                3.749093292672001e-14 
                1.153567166976e-14 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}