{
    "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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            [
                2.210991 
                3.807563 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
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                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.245883 
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            ] 
            [
                0.2784589 
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            ] 
            [
                1.0716752 
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                0.3533036
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                -0.3349991 
                0.2088488 
                0.5870256
            ] 
            [
                -1.2610179 
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                -0.7829567
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.939479940521664e-10 
                5.221218032808422e-10 
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            ] 
            [
                4.461403394336851e-10 
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                7.711343367328474e-10
            ] 
            [
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                5.660547679644749e-10
            ] 
            [
                -5.367277260090413e-10 
                3.34612664642135e-10 
                9.405186921310926e-10
            ] 
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                -2.020373397790312e-09 
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                -1.254434919838719e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.787033 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.048708532199809e-18
    } 
    "relaxed-configuration-positions" {
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                1.6906901 
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                1.1435965
            ] 
            [
                2.3561412 
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                3.2343615
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            [
                2.1658481 
                3.7254421 
                3.1186543
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            [
                4.0462823 
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            ] 
            [
                4.4014114 
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                2.567161
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6906901e-10 
                2.377884e-10 
                1.1435965e-10
            ] 
            [
                2.3561412e-10 
                1.2979039e-10 
                3.2343615e-10
            ] 
            [
                2.1658481e-10 
                3.7254421e-10 
                3.1186543e-10
            ] 
            [
                4.0462823e-10 
                1.951191e-10 
                1.6036617e-10
            ] 
            [
                4.4014114e-10 
                4.0352839e-10 
                2.567161e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.9e-06 
                2.9e-06
            ] 
            [
                1.5e-06 
                2.6e-06 
                -4.1e-06
            ] 
            [
                3.4e-06 
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            ] 
            [
                -5.4e-06 
                4.9e-06 
                3.7e-06
            ] 
            [
                8e-07 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -4.646312200320001e-15 
                4.646312200320001e-15
            ] 
            [
                2.4032649312e-15 
                4.16565921408e-15 
                -6.568924145279999e-15
            ] 
            [
                5.44740051072e-15 
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                -6.889359469440001e-15
            ] 
            [
                -8.65175375232e-15 
                7.850665441919999e-15 
                5.928053496960001e-15
            ] 
            [
                1.28174129664e-15 
                -3.2043532416e-15 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.004913 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}