{
    "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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                2.299802 
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                0.8578151
            ]
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        "si-unit" "m" 
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                2.698336e-10 
                1.615904e-10
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            [
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                3.870973000000001e-10
            ] 
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                2.299802e-10 
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            ] 
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                2.445623e-10
            ] 
            [
                3.93016e-10 
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                8.578151e-11
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0711522
            ] 
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                -0.4870147 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.105926750843477e-09 
                -1.672671444590019e-09 
                -6.89246358321071e-09
            ] 
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                9.291434059960937e-10 
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            ] 
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                5.722529531543748e-10 
                4.233826416776144e-09 
                5.094862575802205e-09
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                2.384813804229866e-09 
                5.263400182244904e-10 
                1.716175026297695e-09
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                9.89569177312077e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.553905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.011357325645577e-18
    } 
    "relaxed-configuration-positions" {
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                2.5430416 
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            [
                2.2301166 
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                4.0169977
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                4.2813112 
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            [
                4.021106 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0024796e-10 
                3.0870398e-10 
                1.6328745e-10
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            [
                2.5430416e-10 
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                2.2301166e-10 
                3.7038446e-10 
                4.0169977e-10
            ] 
            [
                4.2813112e-10 
                3.0501662e-10 
                2.7997839e-10
            ] 
            [
                4.021106e-10 
                3.6854394e-10 
                5.188311e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -8e-07 
                1.5e-06
            ] 
            [
                4.2e-06 
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                5e-07
            ] 
            [
                1e-07 
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            ] 
            [
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                4.3e-06
            ] 
            [
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.403264951e-15
            ] 
            [
                6.729141862799999e-15 
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                8.010883169999999e-16
            ] 
            [
                1.602176634e-16 
                1.47400250328e-14 
                -1.58615486766e-14
            ] 
            [
                2.2430472876e-15 
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                6.8893595262e-15
            ] 
            [
                -8.811971486999999e-15 
                1.02539304576e-14 
                5.767835882399999e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}