{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -25.0402603 
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            [
                -2.3060805 
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            ] 
            [
                25.7602883 
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            ] 
            [
                1.5860524 
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                17.4292121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.011891963140639e-08 
                -1.401312987548068e-08 
                2.75148263883532e-09
            ] 
            [
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            ] 
            [
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            ] 
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                2.54113607464373e-09 
                1.269387793914153e-08 
                2.792467614558447e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.60716886 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.727917523697884e-20
    } 
    "relaxed-configuration-positions" {
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                1.0753005 
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            [
                0.238133 
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            [
                3.1386885 
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            [
                2.0054649 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0753005e-10 
                9.386538e-11 
                1.252952e-10
            ] 
            [
                2.38133e-11 
                2.9396375e-10 
                1.771561e-11
            ] 
            [
                3.1386885e-10 
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            ] 
            [
                2.0054649e-10 
                2.0185094e-10 
                3.2102012e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                8.1e-06 
                -9.9e-06
            ] 
            [
                -9.9e-06 
                1.4e-06 
                5.4e-06
            ] 
            [
                7.7e-06 
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            ] 
            [
                -2.9e-06 
                3.2e-06 
                8.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.17110076608e-15 
                1.297763062848e-14 
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            ] 
            [
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                8.65175375232e-15
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}