{
    "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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        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
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            ] 
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                3.194185e-10 
                2.806829e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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                3.4858979 
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                3.9087818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.863739908804093e-09 
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                6.952482081226331e-09
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                3.74946182418582e-10 
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                5.107803196257359e-10
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                6.27389330574403e-09 
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                5.585024163889668e-09 
                3.021420424936138e-09 
                6.26255886736446e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295857540782118e-18
    } 
    "relaxed-configuration-positions" {
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                2.0129533 
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                3.3063958 
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                3.1499655 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6346043e-10 
                2.5559475e-10 
                7.964778e-11
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                2.5344037e-10
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                2.2472903e-10
            ] 
            [
                3.3063958e-10 
                8.474898e-11 
                9.10934e-12
            ] 
            [
                3.1499655e-10 
                3.0780969e-10 
                3.8286382e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.67e-05 
                2.38e-05 
                1.09e-05
            ] 
            [
                6.8e-06 
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                2.08e-05
            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.81318038892e-14 
                1.74637253106e-14
            ] 
            [
                1.08948011112e-14 
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                3.332527398719999e-14
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            [
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            [
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            ] 
            [
                -9.613059803999998e-16 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726390815117e-18
    }
}