{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
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                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.313003527060813e-09 
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            ] 
            [
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                7.307797534229405e-09 
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            ] 
            [
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                9.382723443781338e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.895409389203747e-18
    } 
    "relaxed-configuration-positions" {
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                2.4780524 
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            [
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                2.1796475
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            [
                2.3852639 
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                0.4584328
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            [
                3.0967658 
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                2.6342055
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.052851e-11 
                2.4780524e-10 
                2.1883355e-10
            ] 
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                6.328512e-11 
                2.1796475e-10
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            [
                2.3852639e-10 
                2.236353e-10 
                4.584328e-11
            ] 
            [
                3.0967658e-10 
                2.7905123e-10 
                2.6342055e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -1e-07 
                1e-07 
                0.0
            ] 
            [
                -3e-07 
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            ] 
            [
                -4e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                0.0
            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}