{
    "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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                2.028254 
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            [
                1.556479 
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                1.221415
            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.98405e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -18.5442532 
                18.2500493 
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            [
                16.6195099 
                3.0054224 
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            [
                -5.7599842 
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                9.9443497
            ] 
            [
                18.3788216 
                14.9364952 
                6.2322959
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.713382754765521e-08 
                -1.587958905467021e-09 
                4.295947720208704e-08
            ] 
            [
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                2.92398023169074e-08 
                -1.715297996698026e-08
            ] 
            [
                2.662739021093415e-08 
                4.815217504908626e-09 
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            ] 
            [
                -9.22851202141739e-09 
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                1.59326045983995e-08
            ] 
            [
                2.944611828537405e-08 
                2.393090340613142e-08 
                9.985238784887695e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.703678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.19557125105713e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.8914261 
                1.3893651 
                2.8759577
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                0.4676113 
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            [
                2.2468769 
                1.1285364 
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            [
                1.4814848 
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            [
                2.814928 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.914261000000001e-11 
                1.3893651e-10 
                2.8759577e-10
            ] 
            [
                4.676113e-11 
                2.7018782e-10 
                7.562023e-11
            ] 
            [
                2.2468769e-10 
                1.1285364e-10 
                -1.124076e-11
            ] 
            [
                1.4814848e-10 
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                1.4923716e-10
            ] 
            [
                2.814928e-10 
                2.6510987e-10 
                1.825322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-05 
                -2.39e-05 
                -3.8e-05
            ] 
            [
                6.5e-06 
                7.2e-06 
                4e-07
            ] 
            [
                -1.97e-05 
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                4.19e-05
            ] 
            [
                3.7e-06 
                2.61e-05 
                2e-06
            ] 
            [
                -5.5e-06 
                7e-07 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-14 
                -3.829202123712e-14 
                -6.08827115904e-14
            ] 
            [
                1.04141480352e-14 
                1.153567166976e-14 
                6.408706483200001e-16
            ] 
            [
                -3.156287942976e-14 
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                6.713120041152e-14
            ] 
            [
                5.928053496960001e-15 
                4.181680980288e-14 
                3.2043532416e-15
            ] 
            [
                -8.8119714144e-15 
                1.12152363456e-15 
                -9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}