{
    "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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            [
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                1.133333 
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            [
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                3.38172 
                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.459016e-10
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            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
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                3.588101e-10 
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            ] 
            [
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                2.426382e-10
            ] 
            [
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                3.38172e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                -4.328826 
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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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                4.704127064116892e-09 
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            ] 
            [
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                6.340039276062119e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.434572403507684e-19
    } 
    "relaxed-configuration-positions" {
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            [
                4.0150596 
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                4.8874926 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0714711e-10 
                2.6870951e-10 
                3.0384386e-10
            ] 
            [
                1.6566287e-10 
                4.361832e-11 
                2.6188974e-10
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                2.868708e-11 
                2.5957123e-10
            ] 
            [
                4.8874926e-10 
                2.4455027e-10 
                3.0009254e-10
            ] 
            [
                3.068255e-10 
                3.9289242e-10 
                3.2745383e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                3e-07 
                -1e-07
            ] 
            [
                -5e-07 
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            ] 
            [
                -1e-07 
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                2e-07
            ] 
            [
                5e-07 
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            [
                -5e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
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            ] 
            [
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            [
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                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
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            [
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                -8.010883104e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}