{
    "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" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1636728 
                -0.2424666 
                0.047044
            ] 
            [
                0.0731091 
                0.8389155 
                0.2666999
            ] 
            [
                -0.1051476 
                -0.1469957 
                0.0415306
            ] 
            [
                0.1957113 
                -0.4494532 
                -0.3552745
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.622327357813552e-10 
                -3.884743210454244e-10 
                7.5372797569896e-11
            ] 
            [
                1.171336917527694e-10 
                1.344090812000427e-09 
                4.273003480701365e-10
            ] 
            [
                -1.684650278411784e-10 
                -2.355130758384738e-10 
                6.65393569160004e-11
            ] 
            [
                3.135640718697642e-10 
                -7.201034151165287e-10 
                -5.69212502556033e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.579287 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694988643577996e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8028402 
                2.0003125 
                1.7980716
            ] 
            [
                4.0843916 
                0.9624087 
                0.2586721
            ] 
            [
                5.1706734 
                2.933301 
                0.1007456
            ] 
            [
                3.8891767 
                3.971179 
                1.6402052
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8028402e-10 
                2.0003125e-10 
                1.7980716e-10
            ] 
            [
                4.0843916e-10 
                9.624087000000001e-11 
                2.586721e-11
            ] 
            [
                5.1706734e-10 
                2.933301e-10 
                1.007456e-11
            ] 
            [
                3.889176700000001e-10 
                3.971179e-10 
                1.6402052e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                -1.53e-05 
                1.1e-05
            ] 
            [
                -1.42e-05 
                -7e-07 
                -9.3e-06
            ] 
            [
                2.46e-05 
                -7e-06 
                -2.9e-06
            ] 
            [
                -1.53e-05 
                2.3e-05 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.850665506599998e-15 
                -2.45133025002e-14 
                1.7623942974e-14
            ] 
            [
                -2.27509082028e-14 
                -1.1215236438e-15 
                -1.49002426962e-14
            ] 
            [
                3.94135451964e-14 
                -1.1215236438e-14 
                -4.6463122386e-15
            ] 
            [
                -2.45133025002e-14 
                3.6850062582e-14 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}