{
    "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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            [
                1.186614 
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            [
                2.525789 
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            ] 
            [
                2.89399 
                2.924329 
                1.948013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
            [
                1.186614e-10 
                2.044688e-10 
                2.371218e-10
            ] 
            [
                2.525789e-10 
                4.216906e-11 
                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.5742195 
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            ] 
            [
                -5.5914558 
                3.644926 
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            [
                -3.7358635 
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            ] 
            [
                6.575546 
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            ] 
            [
                7.3259928 
                3.9350838 
                -0.2813766
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.328707541307466e-09 
                -1.122349668760386e-08 
                3.186887754038997e-09
            ] 
            [
                -8.958499758996561e-09 
                5.839815221746061e-09 
                -2.148599389911528e-08
            ] 
            [
                -5.985513158200061e-09 
                6.457044632502522e-09 
                2.380517099363752e-08
            ] 
            [
                1.053518607019496e-08 
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                -5.055249998618709e-09
            ] 
            [
                1.173753438830913e-08 
                6.304699265248824e-09 
                -4.508150101601932e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2115971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.747722409849079e-19
    } 
    "relaxed-configuration-positions" {
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                0.5543025 
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            [
                0.7221538 
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            [
                0.8343445 
                2.109049 
                2.8346214
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            [
                2.6488756 
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            ] 
            [
                2.9289183 
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                1.5907503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.543025e-11 
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                1.6902797e-10
            ] 
            [
                7.221537999999999e-11 
                2.1107243e-10 
                2.007892e-11
            ] 
            [
                8.343445000000001e-11 
                2.109049e-10 
                2.8346214e-10
            ] 
            [
                2.6488756e-10 
                3.282913e-11 
                4.464055e-11
            ] 
            [
                2.9289183e-10 
                2.495239e-10 
                1.5907503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                -1.63e-05 
                -1.1e-06
            ] 
            [
                -8.9e-06 
                6.8e-06 
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            ] 
            [
                -4.9e-06 
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                1.74e-05
            ] 
            [
                8.1e-06 
                4e-07 
                -2e-07
            ] 
            [
                1.09e-05 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                -2.611547891904e-14 
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            ] 
            [
                -1.425937192512e-14 
                1.089480102144e-14 
                -2.194981970496e-14
            ] 
            [
                -7.850665441919999e-15 
                1.714328984256e-14 
                2.787787320192e-14
            ] 
            [
                1.297763062848e-14 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                1.746372516672e-14 
                -2.56348259328e-15 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}