{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                2.867855 
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                2.632514
            ] 
            [
                4.355038 
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                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.885672 
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            ] 
            [
                0.7178792 
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            [
                0.295999 
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            [
                0.8717937 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.021179592897177e-09 
                -1.439424795958881e-09 
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            ] 
            [
                1.150169270798608e-09 
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                2.274683528238993e-09
            ] 
            [
                4.742426775801792e-10 
                4.365713395659572e-09 
                1.473188264977309e-09
            ] 
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                -2.152211865603744e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.616936512701458e-18
    } 
    "relaxed-configuration-positions" {
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                0.8656654 
                2.9808871 
                1.619268
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            [
                3.0078199 
                2.4504973 
                0.7161418
            ] 
            [
                2.8195505 
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                2.75634
            ] 
            [
                4.5643642 
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                2.4947796
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.656654000000001e-11 
                2.9808871e-10 
                1.619268e-10
            ] 
            [
                3.0078199e-10 
                2.4504973e-10 
                7.161418000000001e-11
            ] 
            [
                2.8195505e-10 
                3.7392918e-10 
                2.75634e-10
            ] 
            [
                4.5643642e-10 
                2.1352408e-10 
                2.4947796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.26e-05 
                4.9e-06 
                -5e-07
            ] 
            [
                -1.15e-05 
                -3.5e-06 
                -5.8e-06
            ] 
            [
                -1.59e-05 
                3.2e-06 
                3.1e-06
            ] 
            [
                1.48e-05 
                -4.7e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.018742542208e-14 
                7.850665441919999e-15 
                -8.010883104e-16
            ] 
            [
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            ] 
            [
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            ] 
            [
                2.371221398784e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}