{
    "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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                0.3000789 
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            ] 
            [
                2.861384 
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                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
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                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
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                2.546793e-10
            ] 
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                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                1.9624224 
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                3.0425078 
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            ] 
            [
                -0.483522 
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                1.1142334
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.910166537236229e-09 
                1.202071942647085e-09 
                1.279776547449913e-09
            ] 
            [
                3.144147289414226e-09 
                3.214836924100543e-09 
                -2.435164107502466e-09
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                2.605055712018856e-09
            ] 
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            ] 
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                -7.746876440424576e-10 
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                1.785198703594495e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.293182 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.770673189963939e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.3819329 
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                2.7379693 
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            [
                2.6371103 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2738625e-10 
                1.317737e-11 
                2.314215e-11
            ] 
            [
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                1.5196322e-10 
                2.2422076e-10
            ] 
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                3.819329000000001e-11 
                2.3041889e-10 
                5.57719e-12
            ] 
            [
                2.7379693e-10 
                2.391317e-11 
                2.0727903e-10
            ] 
            [
                2.6371103e-10 
                2.1635445e-10 
                7.191993000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -1.04e-05 
                -2.22e-05
            ] 
            [
                -6e-06 
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                4.18e-05
            ] 
            [
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            ] 
            [
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            ] 
            [
                2.4e-05 
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                7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -9.6130597248e-15 
                4.053506850624e-14 
                6.697098274944e-14
            ] 
            [
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                -3.540810331968e-14
            ] 
            [
                -8.010883104e-16 
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                -7.2097947936e-15
            ] 
            [
                3.84522388992e-14 
                4.16565921408e-14 
                1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}