{
    "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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                4.931014 
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            ]
        ] 
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                2.823831e-10 
                2.520754e-10
            ] 
            [
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                2.580452e-10
            ] 
            [
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                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3072426 
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            ] 
            [
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            ] 
            [
                1.1992909 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.805078511105381e-09 
                4.922569106338061e-10 
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            ] 
            [
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                9.109828064531375e-09
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            [
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                1.746279750645656e-09 
                5.502531408241727e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9933752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.602445625122524e-19
    } 
    "relaxed-configuration-positions" {
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                5.300432 
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                3.3018141 
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            [
                5.2752073 
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            [
                3.2765456 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.300432e-10 
                3.0661517e-10 
                2.7656268e-10
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                2.534223e-10
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                5.2752073e-10 
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                1.3637862e-10
            ] 
            [
                3.2765456e-10 
                3.6560262e-10 
                1.1324529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                -3.2e-06 
                -2.2e-06
            ] 
            [
                -7.5e-06 
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                2.9e-06
            ] 
            [
                3.9e-06 
                1.28e-05 
                4e-07
            ] 
            [
                -1e-07 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.928053496960001e-15 
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            ] 
            [
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                4.646312200320001e-15
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            [
                6.24848882112e-15 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}