{
    "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" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
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                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.0690236 
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                4.1601033 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.613978253788813e-09 
                -6.024767767150957e-09 
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            ] 
            [
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            ] 
            [
                1.105879982034509e-10 
                1.797176255576271e-09 
                1.866123362969807e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.809748695737351e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.646713 
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            [
                4.0357779 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3860036e-10 
                1.5737636e-10 
                1.797752e-10
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                9.342841e-11
            ] 
            [
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                3.1550801e-10
            ] 
            [
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                3.2547321e-10 
                1.1821306e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -4.1e-06 
                9.9e-06
            ] 
            [
                -7e-07 
                7.9e-06 
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            ] 
            [
                -6.4e-06 
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            ] 
            [
                6.9e-06 
                2.9e-06 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947872502434181e-18
    }
}