{
    "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" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.9091804 
                -1.4371076 
                3.5701301
            ] 
            [
                7.6778929 
                -4.3291706 
                -5.3392542
            ] 
            [
                4.4614882 
                2.5349526 
                3.1372927
            ] 
            [
                -1.2302007 
                3.2313256 
                -1.3681686
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.747843393297077e-08 
                -2.302500217263818e-09 
                5.719979026560083e-09
            ] 
            [
                1.23013406027345e-08 
                -6.936095979919761e-09 
                -8.554428322226362e-09
            ] 
            [
                7.148092146906718e-09 
                4.061441824017548e-09 
                5.026497057958771e-09
            ] 
            [
                -1.970998816670443e-09 
                5.17715437316603e-09 
                -2.192047762292492e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7710318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.644035670030961e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8100576 
                1.9965438 
                0.6502075
            ] 
            [
                5.017976 
                1.1821456 
                1.0068602
            ] 
            [
                5.7754564 
                3.4051824 
                1.3937458
            ] 
            [
                3.567538 
                4.2195802 
                1.0370936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8100576e-10 
                1.9965438e-10 
                6.502075e-11
            ] 
            [
                5.017976e-10 
                1.1821456e-10 
                1.0068602e-10
            ] 
            [
                5.775456400000001e-10 
                3.4051824e-10 
                1.3937458e-10
            ] 
            [
                3.567538e-10 
                4.2195802e-10 
                1.0370936e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -5e-07 
                2e-07
            ] 
            [
                0.0 
                5e-07 
                -2e-07
            ] 
            [
                2e-07 
                -1e-06 
                2e-07
            ] 
            [
                -6e-07 
                1e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -8.010883169999999e-16 
                3.204353268e-16
            ] 
            [
                0.0 
                8.010883169999999e-16 
                -3.204353268e-16
            ] 
            [
                3.204353268e-16 
                -1.602176634e-15 
                3.204353268e-16
            ] 
            [
                -9.613059803999998e-16 
                1.602176634e-15 
                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}