{
    "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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                2.897237 
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            [
                2.052276 
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            ] 
            [
                4.460812 
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                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
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                9.240311e-11
            ] 
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                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                0.1888231 
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                0.5144293
            ] 
            [
                1.4198105 
                0.4924587 
                -0.1357892
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.933618196968083e-09 
                -1.91183650609681e-09 
                -4.944671933910308e-09
            ] 
            [
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                6.285878336266624e-09
            ] 
            [
                5.38275813147123e-09 
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            ] 
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                3.025279562869805e-10 
                7.92305306338904e-09 
                8.242065975145093e-10
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                2.274787189066359e-09 
                7.89005815849561e-10 
                -2.175582815971354e-10
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9810484 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.438922577675325e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.4552015 
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                2.3912121 
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                4.249746 
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                1.416775
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1141522e-10 
                8.689776e-11 
                6.620936e-11
            ] 
            [
                5.686543e-11 
                2.4917186e-10 
                2.2960243e-10
            ] 
            [
                3.4552015e-10 
                9.679061e-11 
                3.343423e-11
            ] 
            [
                2.3912121e-10 
                3.9975044e-10 
                2.4030726e-10
            ] 
            [
                4.249746e-10 
                2.9154863e-10 
                1.416775e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.98e-05 
                4.36e-05 
                -1.98e-05
            ] 
            [
                1.41e-05 
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                2.76e-05
            ] 
            [
                -7.69e-05 
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                5e-07
            ] 
            [
                2.94e-05 
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            ] 
            [
                -2.64e-05 
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                5.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.985490066688e-14 
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            ] 
            [
                2.259069035328e-14 
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                4.422007473408001e-14
            ] 
            [
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                8.010883104e-16
            ] 
            [
                4.710399265152e-14 
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            ] 
            [
                -4.229746278912e-14 
                9.484885595136001e-14 
                8.940145544064e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335987195579e-18
    }
}