{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.25986e-11 
                3.4372753e-10 
                -1.0326294e-10
            ] 
            [
                -4.58799e-11 
                2.3048847e-10 
                4.217517e-10
            ] 
            [
                4.5902487e-10 
                1.2719959e-10 
                2.296532e-10
            ]
        ] 
        "source-value" [
            [
                0.725986 
                3.4372753 
                -1.0326294
            ] 
            [
                -0.458799 
                2.3048847 
                4.217517
            ] 
            [
                4.5902487 
                1.2719959 
                2.296532
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -9.6130597248e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6e-07 
                1e-07 
                2e-07
            ] 
            [
                6e-07 
                -1e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.366506493255588e-31 
        "source-value" 2.1012081e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.009832217317804e-09 
                1.415316523910379e-09 
                -3.835554593795809e-09
            ] 
            [
                -3.237149636810114e-09 
                2.19474164400288e-11 
                3.466874206794956e-09
            ] 
            [
                4.246981854127918e-09 
                -1.437263940350408e-09 
                3.686805472185158e-10
            ]
        ] 
        "source-value" [
            [
                -0.6302877 
                0.8833711 
                -2.3939649
            ] 
            [
                -2.0204699 
                0.0136985 
                2.1638527
            ] 
            [
                2.6507576 
                -0.8970696 
                0.2301123
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.145523158021284e-19 
        "source-value" 4.4598848
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ] 
        "source-value" [
            [
                1.052306 
                2.851629 
                0.6546946
            ] 
            [
                0.9901247 
                2.316012 
                2.59263
            ] 
            [
                2.815005 
                1.846515 
                2.234095
            ]
        ]
    } 
    "instance-id" 1
}