{
    "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" [
            [
                -0.9335812 
                -1.1598891 
                0.8843049
            ] 
            [
                -0.9095966 
                0.9529221 
                -1.524575
            ] 
            [
                1.8431778 
                0.206967 
                0.6402702
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.495761972258409e-09 
                -1.858347198740753e-09 
                1.416812636438882e-09
            ] 
            [
                -1.457334406879169e-09 
                1.52674951006364e-09 
                -2.44263842165616e-09
            ] 
            [
                2.953096379137578e-09 
                3.315976886771136e-10 
                1.02582594543494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0116122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.825134657756054e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6235431 
                -0.4989606 
                2.6737953
            ] 
            [
                -0.1099921 
                3.222104 
                -1.3443582
            ] 
            [
                4.1625727 
                2.1287006 
                1.9419252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.235431e-11 
                -4.989606e-11 
                2.6737953e-10
            ] 
            [
                -1.099921e-11 
                3.222104e-10 
                -1.3443582e-10
            ] 
            [
                4.1625727e-10 
                2.1287006e-10 
                1.9419252e-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" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}