{
    "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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                1.412151 
                2.902885 
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                2.136626 
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            ] 
            [
                2.65148 
                2.117604 
                0.8383983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
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                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.8087834 
                -8.8542876 
                8.9569717
            ] 
            [
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                6.3902829 
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            [
                0.9377236 
                4.4496131 
                7.0741858
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            [
                4.5048302 
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            ] 
            [
                14.368806 
                9.784572 
                -1.9923462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.411322682117113e-08 
                -1.418613258655934e-08 
                1.435065065090723e-08
            ] 
            [
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                1.023836186267802e-08 
                -1.33982636752399e-08
            ] 
            [
                1.502398828692411e-09 
                7.129066080425412e-09 
                1.133409509995535e-08
            ] 
            [
                7.217533627113788e-09 
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                -9.094391573442954e-09
            ] 
            [
                2.302136504201076e-08 
                1.56766125029343e-08 
                -3.192090502179721e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.3291483 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.936060194236065e-19
    } 
    "relaxed-configuration-positions" {
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                0.2598184 
                0.747551 
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                0.1313291 
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            [
                1.7964908 
                2.5095818 
                2.9024109
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            [
                2.4112079 
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                0.6456501
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            [
                2.6328704 
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                0.4896479
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.598184e-11 
                7.47551e-11 
                1.8667511e-10
            ] 
            [
                1.313291e-11 
                2.4758405e-10 
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            [
                1.7964908e-10 
                2.5095818e-10 
                2.9024109e-10
            ] 
            [
                2.4112079e-10 
                1.001386e-11 
                6.456501e-11
            ] 
            [
                2.6328704e-10 
                2.6428219e-10 
                4.896479e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                3e-07 
                -1.9e-06
            ] 
            [
                -2.2e-06 
                1.9e-06 
                4e-07
            ] 
            [
                2.3e-06 
                1.3e-06 
                3.3e-06
            ] 
            [
                5.8e-06 
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                6e-07
            ] 
            [
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                4.8065298624e-16 
                -3.04413557952e-15
            ] 
            [
                -3.52478856576e-15 
                3.04413557952e-15 
                6.408706483200001e-16
            ] 
            [
                3.68500622784e-15 
                2.08282960704e-15 
                5.28718284864e-15
            ] 
            [
                9.292624400640001e-15 
                -9.6130597248e-15 
                9.6130597248e-16
            ] 
            [
                -1.44195895872e-15 
                4.005441552e-15 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}