{
    "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" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.0994332
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -104.0581487 
                -44.1563479 
                -24.3156338
            ] 
            [
                48.7314538 
                -83.1739351 
                -159.9262096
            ] 
            [
                102.1237918 
                -10.2277763 
                48.6823282
            ] 
            [
                -46.7970968 
                137.5580592 
                135.5595151
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.667195330508699e-07 
                -7.074626826529118e-08 
                -3.895793999429426e-08
            ] 
            [
                7.807639597595533e-08 
                -1.332593342771565e-07 
                -2.562300340742805e-07
            ] 
            [
                1.636203516494067e-07 
                -1.638670407063233e-08 
                7.799768808815255e-08
            ] 
            [
                -7.49772144142745e-08 
                2.203923064528624e-07 
                2.171902858202046e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 97.078397 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.555367380581409e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1712235 
                0.0903045 
                1.9869986
            ] 
            [
                2.4175049 
                1.1434823 
                -0.180725
            ] 
            [
                3.3009607 
                0.5056269 
                2.9283953
            ] 
            [
                1.4218569 
                3.1264752 
                2.2545183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.712235e-11 
                9.03045e-12 
                1.9869986e-10
            ] 
            [
                2.4175049e-10 
                1.1434823e-10 
                -1.80725e-11
            ] 
            [
                3.3009607e-10 
                5.056269e-11 
                2.9283953e-10
            ] 
            [
                1.4218569e-10 
                3.1264752e-10 
                2.2545183e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1e-07 
                -8e-07
            ] 
            [
                -8e-07 
                3e-07 
                1e-06
            ] 
            [
                1.2e-06 
                4e-07 
                4e-07
            ] 
            [
                4e-07 
                -8e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                1.6021766208e-16 
                -1.28174129664e-15
            ] 
            [
                -1.28174129664e-15 
                4.8065298624e-16 
                1.6021766208e-15
            ] 
            [
                1.92261194496e-15 
                6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                -1.28174129664e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5103029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.363500834230644e-18
    }
}