{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.420904 
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                2.059971 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.040169e-10 
                3.467498e-11 
                1.049872e-10
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            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
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                2.420904e-10 
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                1.553585e-10 
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            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                4.562041705027885e-08
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                4.444471628425313e-10 
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                7.584554702276049e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 45.213909 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.24406685316023e-18
    } 
    "relaxed-configuration-positions" {
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                2.8609462 
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                1.3410875 
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                1.8732844 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.703939e-11 
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                9.83421e-11
            ] 
            [
                2.889206e-11 
                1.5493857e-10 
                2.023792e-10
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            [
                2.8609462e-10 
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                4.35734e-11
            ] 
            [
                1.3410875e-10 
                1.4221878e-10 
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            [
                1.8732844e-10 
                3.2369211e-10 
                2.5757039e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.01e-05 
                1.56e-05 
                5.5e-06
            ] 
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                6.41e-05 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.49939554904e-14 
                8.811971486999999e-15
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            [
                1.026995222394e-13 
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            [
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            [
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                1.989903379428e-13
            ] 
            [
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                -8.44347086118e-14 
                6.58494596574e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}