{
    "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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            ] 
            [
                0.8079908 
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            [
                2.817536 
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            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5390191 
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            ] 
            [
                -18.0313395 
                4.5854187 
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            ] 
            [
                1.3293611 
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                13.0834807
            ] 
            [
                5.9952196 
                3.1103284 
                0.7118334
            ] 
            [
                14.2457779 
                1.8755877 
                -9.703508
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.670133662584657e-09 
                -8.868090374243776e-09 
                -5.969256833334776e-09
            ] 
            [
                -2.888939058860757e-08 
                7.34665063771913e-09 
                -5.865392369320512e-10
            ] 
            [
                2.129871275020971e-09 
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                2.096204689622802e-08
            ] 
            [
                9.605400679681929e-09 
                4.983295445490271e-09 
                1.140482831384575e-09
            ] 
            [
                2.282425229648932e-08 
                3.005022763200044e-09 
                -1.554673365734577e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7697804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.244856050563007e-18
    } 
    "relaxed-configuration-positions" {
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                1.1453777 
                0.3394456 
                0.9202268
            ] 
            [
                0.5803203 
                2.6730642 
                1.4151086
            ] 
            [
                0.8119248 
                1.0621614 
                3.2036488
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            [
                2.7878345 
                1.7924199 
                2.0162048
            ] 
            [
                2.197098 
                2.1411258 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1453777e-10 
                3.394456e-11 
                9.202268e-11
            ] 
            [
                5.803203e-11 
                2.6730642e-10 
                1.4151086e-10
            ] 
            [
                8.119248e-11 
                1.0621614e-10 
                3.2036488e-10
            ] 
            [
                2.7878345e-10 
                1.7924199e-10 
                2.0162048e-10
            ] 
            [
                2.197098e-10 
                2.1411258e-10 
                -3.026223e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                6e-07 
                -4.8e-06
            ] 
            [
                1.9e-06 
                -3.4e-06 
                -5.9e-06
            ] 
            [
                -9.5e-06 
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                7.3e-06
            ] 
            [
                1.8e-05 
                7.2e-06 
                1.2e-06
            ] 
            [
                -4.9e-06 
                -3e-07 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                9.6130597248e-16 
                -7.69044777984e-15
            ] 
            [
                3.04413557952e-15 
                -5.44740051072e-15 
                -9.45284206272e-15
            ] 
            [
                -1.52206778976e-14 
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                1.169588933184e-14
            ] 
            [
                2.88391791744e-14 
                1.153567166976e-14 
                1.92261194496e-15
            ] 
            [
                -7.850665441919999e-15 
                -4.8065298624e-16 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}