{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.1985737e-10 
                -4.595515e-11 
                4.2989155e-10
            ] 
            [
                3.7207523e-10 
                -2.4522547e-10 
                2.971157e-11
            ] 
            [
                5.7677626e-10 
                4.779375e-10 
                -1.4507039e-10
            ] 
            [
                -1.2238531e-10 
                2.669395e-10 
                -2.279994e-10
            ] 
            [
                4.002329900000001e-10 
                3.2905071e-10 
                5.5270442e-10
            ]
        ] 
        "source-value" [
            [
                -2.1985737 
                -0.4595515 
                4.2989155
            ] 
            [
                3.7207523 
                -2.4522547 
                0.2971157
            ] 
            [
                5.7677626 
                4.779375 
                -1.4507039
            ] 
            [
                -1.2238531 
                2.669395 
                -2.279994
            ] 
            [
                4.0023299 
                3.2905071 
                5.5270442
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -3e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5e-07 
                2e-07 
                -2e-07
            ] 
            [
                -3e-07 
                0.0 
                -4e-07
            ] 
            [
                2e-07 
                1e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 4.612003670815175e-31 
        "source-value" 2.8785863e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.836927738702612e-09 
                -2.777024698741776e-09 
                5.473662268364519e-09
            ] 
            [
                4.005987413574707e-09 
                -1.049808046074554e-08 
                -1.795576962873389e-09
            ] 
            [
                1.230753996360283e-08 
                1.024417087445206e-08 
                -4.40127082184031e-09
            ] 
            [
                -1.222295577260795e-08 
                -3.847361193532148e-10 
                -7.03585625115713e-09
            ] 
            [
                3.746355973915363e-09 
                3.415670404388471e-09 
                7.759041607288648e-09
            ]
        ] 
        "source-value" [
            [
                -4.8914256 
                -1.7332825 
                3.4163913
            ] 
            [
                2.5003407 
                -6.5523865 
                -1.120711
            ] 
            [
                7.6817623 
                6.3939086 
                -2.7470572
            ] 
            [
                -7.628969 
                -0.2401334 
                -4.3914361
            ] 
            [
                2.3382915 
                2.1318938 
                4.8428129
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.686946123123744e-18 
        "source-value" 29.253617
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654911e-12 
                9.234604e-11
            ] 
            [
                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
            [
                1.576252e-10 
                2.005156e-10 
                7.886949000000001e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ] 
        "source-value" [
            [
                0.489786 
                0.6379758 
                2.385139
            ] 
            [
                2.264964 
                0.08654911 
                0.9234604
            ] 
            [
                2.944507 
                2.806058 
                0.1090737
            ] 
            [
                1.576252 
                2.005156 
                0.07886949
            ] 
            [
                2.792909 
                2.291732 
                2.895835
            ]
        ]
    } 
    "instance-id" 1
}