{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
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            [
                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7784333 
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            ] 
            [
                0.2331698 
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            ] 
            [
                -2.0207431 
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            [
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                -1.6048757
            ] 
            [
                -0.1004989 
                0.0367603 
                -0.3105426
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.451540875712193e-09 
                -2.518054477373837e-09 
                -5.793769306534918e-09
            ] 
            [
                3.735792022366119e-10 
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                8.919243868304367e-09
            ] 
            [
                -3.237587351462916e-09 
                8.493339980897358e-09 
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            ] 
            [
                7.476566012934615e-09 
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                -2.571294325830035e-09
            ] 
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                5.889649323359425e-11 
                -4.97544093482446e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7744939 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085393574433221e-18
    } 
    "relaxed-configuration-positions" {
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                1.1913851 
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                1.2975128
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            [
                2.2758866 
                2.3579754 
                4.2477599
            ] 
            [
                1.446549 
                3.9673317 
                2.6510345
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            [
                3.3409981 
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            [
                3.7140451 
                3.8193418 
                1.8362361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1913851e-10 
                1.9848551e-10 
                1.2975128e-10
            ] 
            [
                2.2758866e-10 
                2.3579754e-10 
                4.2477599e-10
            ] 
            [
                1.446549e-10 
                3.9673317e-10 
                2.6510345e-10
            ] 
            [
                3.3409981e-10 
                1.474124e-10 
                2.2699597e-10
            ] 
            [
                3.7140451e-10 
                3.8193418e-10 
                1.8362361e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                5.6e-06 
                -1.61e-05
            ] 
            [
                -2e-07 
                4.9e-06 
                1.04e-05
            ] 
            [
                -9.8e-06 
                4.9e-06 
                1.15e-05
            ] 
            [
                1.11e-05 
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                5.9e-06
            ] 
            [
                1e-06 
                8.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                8.972189076479999e-15 
                -2.579504359488e-14
            ] 
            [
                -3.2043532416e-16 
                7.850665441919999e-15 
                1.666263685632e-14
            ] 
            [
                -1.570133088384e-14 
                7.850665441919999e-15 
                1.84250311392e-14
            ] 
            [
                1.778416049088e-14 
                -3.861245656128e-14 
                9.45284206272e-15
            ] 
            [
                1.6021766208e-15 
                1.393893660096e-14 
                -1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}