{
    "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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                3.278515 
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            ] 
            [
                3.883205 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
            ] 
            [
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                4.123488e-10
            ] 
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            ] 
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                5.101974000000001e-10 
                1.552288e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                3.0416584 
                0.5682653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.650227358653365e-09 
                7.028812441861445e-09
            ] 
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                1.395299570080752e-09 
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            ] 
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                4.873273976939935e-09 
                9.104613780718983e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030858362032152e-19
    } 
    "relaxed-configuration-positions" {
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                1.2632603 
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                3.9956531 
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                3.6183089 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1765838e-10 
                1.759899e-10
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                1.0194588e-10 
                1.5225023e-10 
                3.9109536e-10
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            [
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                4.5177593e-10 
                1.5023694e-10
            ] 
            [
                3.9956531e-10 
                2.5494508e-10 
                1.6928419e-10
            ] 
            [
                3.6183089e-10 
                4.8908282e-10 
                1.4375107e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                1.69e-05 
                -3.33e-05
            ] 
            [
                1.28e-05 
                9.1e-06 
                2.7e-06
            ] 
            [
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            [
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                2.03e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.707678489152e-14 
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            ] 
            [
                2.050786074624e-14 
                1.457980724928e-14 
                4.32587687616e-15
            ] 
            [
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                2.339177866368e-14
            ] 
            [
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                3.52478856576e-15 
                3.252418540224e-14
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            [
                -4.197702746496e-14 
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                -6.889359469440001e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122714772768734e-18
    }
}