{
    "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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            ] 
            [
                2.184868 
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            [
                3.820974 
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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.42316 
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                0.0553553
            ] 
            [
                -2.3781882 
                1.3651057 
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            ] 
            [
                -7.4244335 
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                2.7326569
            ] 
            [
                4.7718983 
                7.4619202 
                0.1452272
            ] 
            [
                5.4538834 
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                3.0153949
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.77977058857728e-10 
                -1.117426388287628e-09 
                8.868896749737025e-11
            ] 
            [
                -3.810277533902434e-09 
                2.187140437460818e-09 
                -9.530762640931312e-09
            ] 
            [
                -1.189525377638432e-08 
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                4.378198997847804e-09
            ] 
            [
                7.645423893095265e-09 
                1.195531409071526e-08 
                2.326796245442458e-10
            ] 
            [
                8.738084476049214e-09 
                -7.658916303072009e-09 
                4.831195211259554e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4061393 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.186594323684808e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.8413486 
                1.3689454 
                2.3485404
            ] 
            [
                2.2866798 
                5.5823919 
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            ] 
            [
                2.0928861 
                3.720981 
                1.9726874
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            [
                4.1785374 
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                1.9252575
            ] 
            [
                4.47162 
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                2.9971454
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8413486e-10 
                1.3689454e-10 
                2.3485404e-10
            ] 
            [
                2.2866798e-10 
                5.5823919e-10 
                3.200759000000001e-11
            ] 
            [
                2.0928861e-10 
                3.720981e-10 
                1.9726874e-10
            ] 
            [
                4.1785374e-10 
                5.3632209e-10 
                1.9252575e-10
            ] 
            [
                4.47162e-10 
                3.1367949e-10 
                2.9971454e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2.49e-05 
                -8.2e-06
            ] 
            [
                1.27e-05 
                -2.39e-05 
                1.43e-05
            ] 
            [
                3e-06 
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                7.2e-06
            ] 
            [
                -1.8e-06 
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                1.1e-06
            ] 
            [
                -1.42e-05 
                7e-06 
                -1.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.989419785791999e-14 
                -1.313784829056e-14
            ] 
            [
                2.034764308416e-14 
                -3.829202123712e-14 
                2.291112567744e-14
            ] 
            [
                4.8065298624e-15 
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                1.153567166976e-14
            ] 
            [
                -2.88391791744e-15 
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                1.76239428288e-15
            ] 
            [
                -2.275090801536e-14 
                1.12152363456e-14 
                -2.307134333952e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.346148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}