{
    "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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                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.135843e-11 
                1.090818e-10 
                6.070393e-11
            ] 
            [
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                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.460165 
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            ] 
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                2.877231 
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                1.4711147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.851610206267951e-09 
                5.336227878267619e-09
            ] 
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                7.37265604710432e-10 
                1.565330884398476e-09 
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                1.400202390758062e-09
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                4.609832240841005e-09 
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                2.356985578855206e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.612216019723595e-18
    } 
    "relaxed-configuration-positions" {
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                0.5824895 
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                1.3163633 
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                2.1149978 
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                2.8627099 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.426315e-11
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                2.203686e-11 
                2.9723406e-10
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                1.3163633e-10 
                2.3563773e-10 
                2.1806664e-10
            ] 
            [
                2.1149978e-10 
                1.3491014e-10 
                1.618991e-11
            ] 
            [
                2.8627099e-10 
                5.330984e-11 
                2.2916096e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                2.5e-06 
                -4.8e-06
            ] 
            [
                3.5e-06 
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                1.8e-06
            ] 
            [
                -5.2e-06 
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            ] 
            [
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            [
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.005441552e-15 
                -7.69044777984e-15
            ] 
            [
                5.6076181728e-15 
                1.6021766208e-16 
                2.88391791744e-15
            ] 
            [
                -8.33131842816e-15 
                6.24848882112e-15 
                5.126965186560001e-15
            ] 
            [
                -8.010883104e-16 
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            ] 
            [
                5.44740051072e-15 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}