{
    "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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            [
                2.944507 
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            [
                1.576252 
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            ] 
            [
                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
            [
                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
            [
                1.576252e-10 
                2.005156e-10 
                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.653082 
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            [
                14.51881 
                9.2824036 
                0.9530344
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                -14.3934092 
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            ] 
            [
                -0.5574287 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.541678711696474e-10 
                -5.865216129892225e-11 
                2.436068215769583e-09
            ] 
            [
                1.046352711865306e-09 
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                1.182435345547237e-09
            ] 
            [
                2.326169794383725e-08 
                1.487205003274976e-08 
                1.526929434498155e-09
            ] 
            [
                -2.306078371384763e-08 
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                -3.498974135828008e-09
            ] 
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                -8.93099230902937e-10 
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                -1.646459020204629e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8675769 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.260524777152614e-18
    } 
    "relaxed-configuration-positions" {
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                1.3269615 
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            ] 
            [
                1.3001685 
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            [
                2.9185499 
                3.2428003 
                0.6451101
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            [
                1.9019569 
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            ] 
            [
                2.6207811 
                2.5850294 
                2.8978528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3269615e-10 
                6.040077000000001e-11 
                2.8983447e-10
            ] 
            [
                1.3001685e-10 
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                6.753674e-11
            ] 
            [
                2.9185499e-10 
                3.2428003e-10 
                6.451101000000001e-11
            ] 
            [
                1.9019569e-10 
                1.6031916e-10 
                -7.242975000000001e-11
            ] 
            [
                2.6207811e-10 
                2.5850294e-10 
                2.8978528e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                7.4e-06 
                -1.35e-05
            ] 
            [
                7.6e-06 
                -4.7e-06 
                2.5e-06
            ] 
            [
                -2.3e-06 
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                3.3e-06
            ] 
            [
                -6.4e-06 
                4.9e-06 
                5.4e-06
            ] 
            [
                4.3e-06 
                3e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.28718284864e-15 
                1.185610699392e-14 
                -2.16293843808e-14
            ] 
            [
                1.217654231808e-14 
                -7.53023011776e-15 
                4.005441552e-15
            ] 
            [
                -3.68500622784e-15 
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                5.28718284864e-15
            ] 
            [
                -1.025393037312e-14 
                7.850665441919999e-15 
                8.65175375232e-15
            ] 
            [
                6.889359469440001e-15 
                4.8065298624e-15 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}