{
    "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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                1.464888
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            [
                2.056962 
                4.106673 
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            [
                3.228113 
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            ] 
            [
                3.602336 
                4.040974 
                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.875325e-10 
                2.956791e-10 
                1.293332e-10
            ] 
            [
                2.112421e-10 
                5.47429e-10 
                1.464888e-10
            ] 
            [
                2.056962e-10 
                4.106673e-10 
                3.914817000000001e-10
            ] 
            [
                3.228113e-10 
                2.011758e-10 
                3.122182e-10
            ] 
            [
                3.602336e-10 
                4.040974e-10 
                2.324239e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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                0.1998847 
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            [
                -0.7339329 
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                3.7755195
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            [
                -0.3690964 
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                0.6319854
            ] 
            [
                3.0581674 
                1.5678201 
                -0.5606041
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.778477266887418e-09 
                -1.869092051429546e-09 
                -5.056138126776089e-09
            ] 
            [
                -1.353999313175737e-09 
                3.202505958340998e-10 
                -1.107276608517482e-09
            ] 
            [
                -1.175890143303858e-09 
                1.708559239885639e-09 
                6.049049124111363e-09
            ] 
            [
                -5.913576277735175e-10 
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                1.012552240909143e-09
            ] 
            [
                4.899724351140531e-09 
                2.511924730535543e-09 
                -8.981867899445993e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.159526432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.627735586296077e-18
    } 
    "relaxed-configuration-positions" {
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                1.7106259 
                2.8424632 
                1.1335678
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            [
                2.1087616 
                5.0943871 
                1.8022812
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            [
                1.7359154 
                4.1206728 
                3.9446428
            ] 
            [
                3.0413009 
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                3.045502
            ] 
            [
                4.2785532 
                4.1911554 
                2.1934642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7106259e-10 
                2.8424632e-10 
                1.1335678e-10
            ] 
            [
                2.1087616e-10 
                5.0943871e-10 
                1.8022812e-10
            ] 
            [
                1.7359154e-10 
                4.1206728e-10 
                3.9446428e-10
            ] 
            [
                3.0413009e-10 
                2.3418076e-10 
                3.045502e-10
            ] 
            [
                4.2785532e-10 
                4.1911554e-10 
                2.1934642e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                3.8e-06 
                -4.3e-06
            ] 
            [
                -1.5e-06 
                -2.3e-06 
                -2.9e-06
            ] 
            [
                -2.3e-06 
                7e-07 
                3.4e-06
            ] 
            [
                4.5e-06 
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                3.5e-06
            ] 
            [
                3.1e-06 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.088271209199999e-15 
                -6.8893595262e-15
            ] 
            [
                -2.403264951e-15 
                -3.685006258199999e-15 
                -4.6463122386e-15
            ] 
            [
                -3.685006258199999e-15 
                1.1215236438e-15 
                5.4474005556e-15
            ] 
            [
                7.209794853e-15 
                -2.7237002778e-15 
                5.607618218999999e-15
            ] 
            [
                4.9667475654e-15 
                -8.010883169999999e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}