{
    "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" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587
            ] 
            [
                2.970089 
                0.0748089 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587e-14
            ] 
            [
                2.970089000000001e-10 
                7.48089e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4400374 
                0.4971008 
                0.2474546
            ] 
            [
                -0.4160746 
                -0.2434829 
                -0.182126
            ] 
            [
                0.6609876 
                -0.4918057 
                -0.7160295
            ] 
            [
                0.1951244 
                0.2381879 
                0.6507009
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.050176403661115e-10 
                7.964432865027071e-10 
                3.964659780958163e-10
            ] 
            [
                -6.666250021208963e-10 
                -3.901026131585586e-10 
                -2.91798021643884e-10
            ] 
            [
                1.059018888083738e-09 
                -7.879596010080138e-10 
                -1.147205734154703e-09
            ] 
            [
                3.126237544032696e-10 
                3.816190878815286e-10 
                1.042537777702771e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4219974 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.189135081188875e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4125381 
                0.8477127 
                1.5346545
            ] 
            [
                0.6665256 
                2.3020457 
                -0.2515419
            ] 
            [
                3.0813581 
                -0.3582977 
                0.2608048
            ] 
            [
                2.9209946 
                2.4202194 
                2.5900689
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4125381e-10 
                8.477127e-11 
                1.5346545e-10
            ] 
            [
                6.665256e-11 
                2.3020457e-10 
                -2.515419e-11
            ] 
            [
                3.0813581e-10 
                -3.582977e-11 
                2.608048e-11
            ] 
            [
                2.9209946e-10 
                2.4202194e-10 
                2.5900689e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.41e-05 
                -5.7e-06 
                1.48e-05
            ] 
            [
                8.4e-06 
                1.5e-06 
                -6e-07
            ] 
            [
                5.4e-06 
                5.7e-06 
                -4.2e-06
            ] 
            [
                3e-07 
                -1.5e-06 
                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.25906905394e-14 
                -9.1324068138e-15 
                2.37122141832e-14
            ] 
            [
                1.34582837256e-14 
                2.403264951e-15 
                -9.613059803999998e-16
            ] 
            [
                8.6517538236e-15 
                9.1324068138e-15 
                -6.729141862799999e-15
            ] 
            [
                4.806529901999999e-16 
                -2.403264951e-15 
                -1.58615486766e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}