{
    "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"
        ]
    } 
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                3.860603 
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                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.381995e-10 
                2.341744e-10
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            [
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                1.115178e-10
            ] 
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            ] 
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            ] 
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                1.679861e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.121764730097898e-08 
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                4.217939358740339e-09 
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                9.206889366178398e-09 
                3.581879566159615e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.160064393151446e-19
    } 
    "relaxed-configuration-positions" {
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                2.3478105 
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                3.8029873 
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                4.1269959 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3346014e-10 
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                2.6215458e-10
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            [
                1.6586049e-10 
                4.1418913e-10 
                1.0043621e-10
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                2.3478105e-10 
                4.4732271e-10 
                3.5324082e-10
            ] 
            [
                3.8029873e-10 
                2.2922584e-10 
                3.2136439e-10
            ] 
            [
                4.1269959e-10 
                4.223548100000001e-10 
                1.59645e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.21e-05 
                -3.66e-05 
                1.24e-05
            ] 
            [
                1.79e-05 
                1.77e-05 
                1e-06
            ] 
            [
                -4.2e-06 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.863966432128e-14 
                1.986699009792e-14
            ] 
            [
                2.867896151232001e-14 
                2.835852618816e-14 
                1.6021766208e-15
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            [
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                -7.850665441919999e-15
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            [
                1.28174129664e-14 
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            ] 
            [
                8.010883104e-16 
                1.666263685632e-14 
                -1.474002491136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}