{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
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                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0514182 
                -1.2513763 
                -0.5208486
            ] 
            [
                -1.443337 
                0.383682 
                0.2353346
            ] 
            [
                2.1550958 
                0.563849 
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            ] 
            [
                -0.6603406 
                0.3038454 
                0.5713169
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.238103792361855e-11 
                -2.004925851683207e-09 
                -8.34491449896411e-10
            ] 
            [
                -2.31248079733561e-09 
                6.147263302217856e-10 
                3.770475941853197e-10
            ] 
            [
                3.452844106344272e-09 
                9.033856854614593e-10 
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            ] 
            [
                -1.057982271085045e-09 
                4.868139962176243e-10 
                9.153505802479315e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1131494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.589991806537548e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3011211 
                2.4724573 
                1.1321196
            ] 
            [
                1.0323259 
                4.6362385 
                2.0991162
            ] 
            [
                3.2831382 
                5.1740691 
                1.521296
            ] 
            [
                3.5519323 
                3.0102851 
                0.5543067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3011211e-10 
                2.4724573e-10 
                1.1321196e-10
            ] 
            [
                1.0323259e-10 
                4.6362385e-10 
                2.0991162e-10
            ] 
            [
                3.2831382e-10 
                5.1740691e-10 
                1.521296e-10
            ] 
            [
                3.5519323e-10 
                3.0102851e-10 
                5.543067000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -4.8e-06 
                2.5e-06
            ] 
            [
                1.69e-05 
                4e-07 
                -7.8e-06
            ] 
            [
                -1.02e-05 
                2.2e-06 
                6.5e-06
            ] 
            [
                1e-07 
                2.2e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.089480102144e-14 
                -7.69044777984e-15 
                4.005441552e-15
            ] 
            [
                2.707678489152e-14 
                6.408706483200001e-16 
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            ] 
            [
                -1.634220153216e-14 
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                1.04141480352e-14
            ] 
            [
                1.6021766208e-16 
                3.52478856576e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}