{
    "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" {
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            ] 
            [
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                3.861744
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            [
                2.621896 
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            [
                4.560356 
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            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.5302101 
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            ] 
            [
                2.0789336 
                1.1255198 
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            ] 
            [
                -0.1331324 
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            ] 
            [
                0.8472998 
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                -1.0019586
            ] 
            [
                -1.2628909 
                -0.7176237 
                2.2323369
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.45166684713203e-09 
                -2.209001015928e-11 
                -1.356136765850227e-10
            ] 
            [
                3.330818810115579e-09 
                1.803281509807492e-09 
                -1.506942922024324e-09
            ] 
            [
                -2.133016187509939e-10 
                4.292533978504531e-10 
                -3.287267483903021e-10
            ] 
            [
                1.357523930368516e-09 
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                -1.605314643929499e-09
            ] 
            [
                -2.023374274601071e-09 
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                3.576597990929148e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.179571 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.912688363237368e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.2771767 
                2.4752385 
                1.6383868
            ] 
            [
                2.1944951 
                1.4339466 
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            ] 
            [
                2.5760867 
                4.6976298 
                2.4113652
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            [
                4.5582869 
                2.0169772 
                1.1775238
            ] 
            [
                3.9420707 
                2.95713 
                3.2661243
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2771767e-10 
                2.4752385e-10 
                1.6383868e-10
            ] 
            [
                2.1944951e-10 
                1.4339466e-10 
                3.7678799e-10
            ] 
            [
                2.5760867e-10 
                4.6976298e-10 
                2.4113652e-10
            ] 
            [
                4.5582869e-10 
                2.0169772e-10 
                1.1775238e-10
            ] 
            [
                3.9420707e-10 
                2.95713e-10 
                3.2661243e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                3.9e-06 
                1e-05
            ] 
            [
                9.9e-06 
                6.7e-06 
                -1.12e-05
            ] 
            [
                5.6e-06 
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                -3.3e-06
            ] 
            [
                -6.6e-06 
                2.8e-06 
                5.4e-06
            ] 
            [
                -1.08e-05 
                -1.3e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                6.24848882112e-15 
                1.6021766208e-14
            ] 
            [
                1.586154854592e-14 
                1.073458335936e-14 
                -1.794437815296e-14
            ] 
            [
                8.972189076479999e-15 
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                -5.28718284864e-15
            ] 
            [
                -1.057436569728e-14 
                4.48609453824e-15 
                8.65175375232e-15
            ] 
            [
                -1.730350750464e-14 
                -2.08282960704e-15 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.096998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.059676372306436e-18
    }
}