{
    "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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        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
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                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.284177946218969e-09 
                2.731771700740266e-09 
                5.532251464122244e-09
            ] 
            [
                3.719566779727277e-10 
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            ] 
            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.445338125452695e-18
    } 
    "relaxed-configuration-positions" {
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                2.4683564 
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            [
                2.5921716 
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            [
                4.2262712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4681733e-10 
                2.4683564e-10 
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                7.429578999999999e-11
            ] 
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                2.5921716e-10 
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                2.8999453e-10
            ] 
            [
                4.226271200000001e-10 
                2.5830565e-10 
                2.8008282e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -8e-07 
                2.7e-06
            ] 
            [
                2e-06 
                1e-06 
                -4e-07
            ] 
            [
                -1.1e-06 
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                2e-07
            ] 
            [
                -7e-07 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                4.32587687616e-15
            ] 
            [
                3.2043532416e-15 
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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" -1.689827057411768e-18
    }
}