{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7670006 
                0.0253251 
                0.0222375
            ] 
            [
                0.0668532 
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                2.678565
            ] 
            [
                1.535987 
                2.125529 
                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1701891 
                1.8600223 
                1.4962385
            ] 
            [
                0.5393134 
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            ] 
            [
                -0.7095025 
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                -0.1630807
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.726729993814894e-10 
                2.980084267778938e-09 
                2.397238363591209e-09
            ] 
            [
                8.640753278830957e-10 
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                -2.135954276594845e-09
            ] 
            [
                -1.136748327264585e-09 
                -1.989594639990628e-09 
                -2.612840869963638e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.676509027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.492593493065357e-19
    } 
    "relaxed-configuration-positions" {
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                0.7306873 
                0.1128821 
                0.1548453
            ] 
            [
                0.0773401 
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                2.5771857
            ] 
            [
                1.5618133 
                2.130888 
                0.871334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.306873e-11 
                1.128821e-11 
                1.548453e-11
            ] 
            [
                7.73401e-12 
                1.7272999e-10 
                2.5771857e-10
            ] 
            [
                1.5618133e-10 
                2.130888e-10 
                8.713340000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                7e-07 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -5e-07 
                -8e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                1.1215236438e-15 
                3.204353268e-16
            ] 
            [
                1.602176634e-16 
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                -1.602176634e-16
            ] 
            [
                -8.010883169999999e-16 
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                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}