{
    "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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            [
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            ] 
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                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1427906
            ] 
            [
                -0.0101005 
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            ] 
            [
                0.1051682 
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            ] 
            [
                -0.8313898 
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                0.3875403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.179717893780698e-09 
                -8.148462010428096e-11 
                2.287757609900045e-10
            ] 
            [
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            ] 
            [
                1.684980312916186e-10 
                9.896710675923053e-10 
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                6.209080082778182e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.429543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.699086856228294e-19
    } 
    "relaxed-configuration-positions" {
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                0.6150429 
                2.2853902 
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            [
                2.6449573 
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            [
                1.6369966 
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                1.5132061
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            [
                3.6669086 
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                1.8814692
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.150429e-11 
                2.2853902e-10 
                2.8127071e-10
            ] 
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                1.2820221e-10 
                3.1809847e-10
            ] 
            [
                1.6369966e-10 
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                1.5132061e-10
            ] 
            [
                3.6669086e-10 
                2.8725576e-10 
                1.8814692e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                2.4e-06 
                5.9e-06
            ] 
            [
                -1.7e-06 
                -3.1e-06 
                -4.7e-06
            ] 
            [
                -3e-07 
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                -4.4e-06
            ] 
            [
                4.3e-06 
                4.6e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                3.84522388992e-15 
                9.45284206272e-15
            ] 
            [
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            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
                6.889359469440001e-15 
                7.370012455680001e-15 
                5.126965186560001e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}