{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
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            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
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                5.726112e-11
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            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.4622938 
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                5.7963346
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.18572940051088e-10 
                -9.509934024425588e-10 
                6.146643259865607e-10
            ] 
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            ] 
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                5.613815712404579e-09 
                9.28675178245412e-09
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                1.776828612492112e-09 
                -2.009413067745082e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.581659 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.015803990067791e-18
    } 
    "relaxed-configuration-positions" {
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                3.675224 
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                4.7198743 
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                4.6036368 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.566564e-10 
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                1.2047859e-10
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                2.2354746e-10 
                1.9966622e-10
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            [
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                4.1322485e-10 
                5.392573000000001e-11
            ] 
            [
                4.7198743e-10 
                5.330784200000001e-10 
                2.2413928e-10
            ] 
            [
                4.603636800000001e-10 
                3.4884661e-10 
                3.6569399e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-05 
                9.8e-06 
                -9.4e-06
            ] 
            [
                7.9e-06 
                7.7e-06 
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            ] 
            [
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            [
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            [
                9.4e-06 
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                3.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.570133088384e-14 
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            [
                1.265719530432e-14 
                1.233675998016e-14 
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            ] 
            [
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                5.6076181728e-15
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            [
                -1.425937192512e-14 
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            ] 
            [
                1.506046023552e-14 
                1.6021766208e-15 
                4.854595161024e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.21841460466351e-18
    }
}