{
    "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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                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
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                3.249613e-10 
                4.258758e-10
            ] 
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                3.281861e-10
            ] 
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            ] 
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                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.0472981 
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            ] 
            [
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                2.6845079
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.173142700977875e-10 
                -6.22717987206336e-09
            ] 
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                1.768247194293445e-09
            ] 
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                1.936295975260591e-09
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                6.43362721901291e-09 
                4.301055795732904e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.419789608774458e-18
    } 
    "relaxed-configuration-positions" {
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                4.2106089 
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                4.9517982 
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                3.5665669 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.2101082e-10 
                1.6036372e-10
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                3.4133996e-10 
                4.0358244e-10
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                4.210608900000001e-10 
                1.8373405e-10 
                3.4925846e-10
            ] 
            [
                4.9517982e-10 
                4.2481313e-10 
                2.9990384e-10
            ] 
            [
                3.5665669e-10 
                5.3321764e-10 
                4.6308894e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                -1.4e-06 
                2.97e-05
            ] 
            [
                9.2e-06 
                -9e-06 
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            ] 
            [
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                7.6e-06 
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            ] 
            [
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                8.3e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.758464563776e-14
            ] 
            [
                1.474002491136e-14 
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                -2.579504359488e-14
            ] 
            [
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                -2.4032649312e-15
            ] 
            [
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                1.329806595264e-14 
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            ] 
            [
                -4.48609453824e-15 
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                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}