{
    "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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            ] 
            [
                2.533834 
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            [
                1.694509 
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            ] 
            [
                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
            [
                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.804486 
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            ] 
            [
                1.263743 
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            [
                1.3315816 
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            ] 
            [
                -0.3972404 
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                -1.4139324
            ] 
            [
                0.6064018 
                2.143459 
                1.286004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.493281902560909e-09 
                1.915574384153136e-09 
                -7.767209663919148e-10
            ] 
            [
                2.024739489299654e-09 
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                -6.012303954564768e-10
            ] 
            [
                2.133428908207457e-09 
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                1.582915253464742e-09
            ] 
            [
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                1.595425208737611e-09 
                -2.265369434671634e-09
            ] 
            [
                9.715627867710375e-10 
                3.434199897443347e-09 
                2.060405543055283e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.98755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.080834897147104e-18
    } 
    "relaxed-configuration-positions" {
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                0.486683 
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            ] 
            [
                0.6284927 
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                2.2731332
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            [
                2.6191339 
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            [
                1.5027134 
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                2.7121186
            ] 
            [
                2.882055 
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                1.6157829
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.86683e-11 
                1.6348794e-10 
                5.57343e-12
            ] 
            [
                6.284927e-11 
                2.4984197e-10 
                2.2731332e-10
            ] 
            [
                2.6191339e-10 
                7.499971e-11 
                6.492892e-11
            ] 
            [
                1.5027134e-10 
                3.245505e-11 
                2.7121186e-10
            ] 
            [
                2.882055e-10 
                2.9131964e-10 
                1.6157829e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.12e-05 
                -1.4e-06 
                1.63e-05
            ] 
            [
                3.14e-05 
                -1.8e-06 
                -5.4e-06
            ] 
            [
                7e-06 
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                -1.2e-05
            ] 
            [
                -2.1e-05 
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                2.2e-06
            ] 
            [
                -2.85e-05 
                9.6e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.794437815296e-14 
                -2.24304726912e-15 
                2.611547891904e-14
            ] 
            [
                5.030834589312e-14 
                -2.88391791744e-15 
                -8.65175375232e-15
            ] 
            [
                1.12152363456e-14 
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                -1.92261194496e-14
            ] 
            [
                -3.36457090368e-14 
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                3.52478856576e-15
            ] 
            [
                -4.56620336928e-14 
                1.538089555968e-14 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}