{
    "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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                1.737365e-10 
                1.840337e-10
            ] 
            [
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                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
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            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -17.8025562 
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            ] 
            [
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                22.474041 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.105924922522669e-09 
                -2.71649523505273e-08 
                5.303821773282332e-09
            ] 
            [
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            [
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                6.518436195387688e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.670163603118745e-20
    } 
    "relaxed-configuration-positions" {
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                2.1657435 
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            [
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            [
                3.7143371 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1991309e-10 
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                1.6506795e-10 
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                3.2354167e-10
            ] 
            [
                3.7143371e-10 
                2.7820901e-10 
                2.992526e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                1.87e-05 
                1.23e-05
            ] 
            [
                1.99e-05 
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                3.3e-05
            ] 
            [
                -3.6e-06 
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            ] 
            [
                -2.37e-05 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.996070280896e-14 
                1.970677243584e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}