{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.0682123
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9493613 
                -6.0568957 
                4.5824686
            ] 
            [
                -4.4335274 
                4.8549909 
                -7.6719279
            ] 
            [
                9.3828887 
                1.2019047 
                3.0894592
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.929750962752294e-09 
                -9.704216685164051e-09 
                7.341924056470108e-09
            ] 
            [
                -7.103293947956211e-09 
                7.77855291417675e-09 
                -1.229178351784324e-08
            ] 
            [
                1.503304491070851e-08 
                1.925663610769638e-09 
                4.949859301155471e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.073753 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.017258085231386e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.0626662 
                -2.2275565 
                3.9689337
            ] 
            [
                -1.136148 
                4.5362847 
                -3.3382497
            ] 
            [
                6.6278517 
                2.5431159 
                2.6406784
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.0626662e-10 
                -2.2275565e-10 
                3.9689337e-10
            ] 
            [
                -1.136148e-10 
                4.536284700000001e-10 
                -3.3382497e-10
            ] 
            [
                6.6278517e-10 
                2.5431159e-10 
                2.6406784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}