{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.3164924 
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            [
                9.4427122 
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            ] 
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                1.0570267 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.100123120543427e-09 
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            ] 
            [
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                6.508550445202029e-09
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                8.950850647373538e-09 
                3.329907812488992e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.25511079748015e-19
    } 
    "relaxed-configuration-positions" {
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                2.6692118 
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                1.7147398 
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            [
                4.7975273 
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            [
                3.8430172 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6692118e-10 
                8.494390000000001e-11 
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                4.7975273e-10 
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            ] 
            [
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                4.261055500000001e-10 
                1.7621765e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -2.57e-05 
                1.26e-05
            ] 
            [
                -2.25e-05 
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            ] 
            [
                3.2e-06 
                2.9e-05 
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            ] 
            [
                3.81e-05 
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                -7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.018742542208e-14
            ] 
            [
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            [
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                1.393893660096e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}