{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.87944e-11 
                2.601837e-10
            ] 
            [
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                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -17.059266 
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            ] 
            [
                -2.0948919 
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            ] 
            [
                11.2266671 
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            ] 
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                7.9274908 
                15.5786026 
                2.2827138
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.733195715320834e-08 
                -1.2909165455814e-08 
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            ] 
            [
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                2.589175578224135e-09 
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            ] 
            [
                1.798710355712454e-08 
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                7.613203640597991e-10
            ] 
            [
                1.270124042136709e-08 
                2.495967287045409e-08 
                3.657310682337527e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.6587639 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.657632740007029e-19
    } 
    "relaxed-configuration-positions" {
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                0.2023953 
                0.2161176 
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            [
                0.2149722 
                2.5847665 
                1.6419938
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            [
                2.5042538 
                0.3944295 
                3.0013167
            ] 
            [
                2.5168225 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.023953e-11 
                2.161176e-11 
                2.2185496e-10
            ] 
            [
                2.149722e-11 
                2.5847665e-10 
                1.6419938e-10
            ] 
            [
                2.5042538e-10 
                3.944295e-11 
                3.0013167e-10
            ] 
            [
                2.5168225e-10 
                2.7630839e-10 
                2.4247839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -5.3e-06 
                -1.22e-05
            ] 
            [
                -5e-06 
                3.2e-06 
                1.16e-05
            ] 
            [
                -3.7e-06 
                2.1e-06 
                1.24e-05
            ] 
            [
                6.8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
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            ] 
            [
                -8.010883104e-15 
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            ] 
            [
                -5.928053496960001e-15 
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                1.986699009792e-14
            ] 
            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}