{
    "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" [
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            ] 
            [
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            [
                1.720544 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
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                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                5.2184271
            ] 
            [
                -1.926132 
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            ] 
            [
                1.0647922 
                3.6409559 
                7.0494031
            ] 
            [
                8.0690106 
                0.6694459 
                -0.7217674
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.154796174132409e-08 
                -1.921488418413641e-08 
                8.360841965852382e-09
            ] 
            [
                -3.086003684399688e-09 
                1.230885913702487e-08 
                -1.849883203285661e-08
            ] 
            [
                1.705985182905455e-09 
                5.83345446840444e-09 
                1.129438893046716e-08
            ] 
            [
                1.292798024281832e-08 
                1.072570578707101e-09 
                -1.156398863462931e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.516612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.044076347924401e-18
    } 
    "relaxed-configuration-positions" {
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                1.2334779 
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                2.0542922
            ] 
            [
                1.5008561 
                4.1721055 
                0.5923116
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            [
                1.9040377 
                4.3787306 
                3.0071829
            ] 
            [
                3.4750363 
                3.1148587 
                1.6031013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2334779e-10 
                2.2155841e-10 
                2.0542922e-10
            ] 
            [
                1.5008561e-10 
                4.1721055e-10 
                5.923116000000001e-11
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            [
                1.9040377e-10 
                4.3787306e-10 
                3.0071829e-10
            ] 
            [
                3.4750363e-10 
                3.1148587e-10 
                1.6031013e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -8e-07 
                4e-07
            ] 
            [
                -1e-07 
                -3e-07 
                -1.2e-06
            ] 
            [
                4e-07 
                -0.0 
                1.2e-06
            ] 
            [
                2e-06 
                1.1e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.5247885948e-15 
                -1.2817413072e-15 
                6.408706536e-16
            ] 
            [
                -1.602176634e-16 
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            ] 
            [
                6.408706536e-16 
                0.0 
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            ] 
            [
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                1.7623942974e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684503198596783e-18
    }
}