{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
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                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4785221 
                -1.3071318 
                -6.4443134
            ] 
            [
                -0.8582128 
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                6.268596
            ] 
            [
                -2.2249491 
                13.0090339 
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            ] 
            [
                8.5616839 
                1.9264485 
                5.7561637
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.77756002515612e-09 
                -2.094256010264222e-09 
                -1.032492826658816e-08
            ] 
            [
                -1.375008483831306e-09 
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                1.00433979564404e-08
            ] 
            [
                -3.564761430490001e-09 
                2.084276997377465e-08 
                -8.940860595489865e-09
            ] 
            [
                1.371732977925977e-08 
                3.086510747875229e-09 
                9.222390905637625e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0043002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.609066300704764e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5695637 
                2.3614251 
                0.829501
            ] 
            [
                3.8121077 
                1.1395185 
                2.5342302
            ] 
            [
                3.8671779 
                4.3659674 
                1.3205004
            ] 
            [
                5.1097217 
                3.1440609 
                3.0252296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5695637e-10 
                2.3614251e-10 
                8.29501e-11
            ] 
            [
                3.8121077e-10 
                1.1395185e-10 
                2.5342302e-10
            ] 
            [
                3.8671779e-10 
                4.3659674e-10 
                1.3205004e-10
            ] 
            [
                5.1097217e-10 
                3.1440609e-10 
                3.0252296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -2e-07 
                6e-07 
                -3e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -1e-07
            ] 
            [
                3e-07 
                -2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                9.6130597248e-16 
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            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                4.8065298624e-16 
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                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}