{
    "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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                2.249538 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
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                3.653162e-11
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            ] 
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                2.249538e-10 
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                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.750729315556941e-09 
                2.84515982302389e-09
            ] 
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                6.185290483659557e-09 
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                9.475593451388347e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.685905890350022e-18
    } 
    "relaxed-configuration-positions" {
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                2.2383666 
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                2.3960619 
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                2.0146978 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8073009e-10
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                1.6245948e-10 
                4.164726e-11
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            [
                2.2383666e-10 
                5.286048e-11 
                3.400309000000001e-11
            ] 
            [
                2.3960619e-10 
                6.688885e-11 
                2.7308576e-10
            ] 
            [
                2.0146978e-10 
                2.6447598e-10 
                1.4353406e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -2e-06 
                -1.77e-05
            ] 
            [
                1.61e-05 
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            ] 
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            [
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            ] 
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                9.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                2.579504359488e-14 
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                2.48337376224e-14
            ] 
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                8.65175375232e-15
            ] 
            [
                -8.010883104e-15 
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            ] 
            [
                -5.44740051072e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}