{
    "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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                2.389079 
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                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                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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                -2.0518632 
                0.5958592 
                0.4361815
            ] 
            [
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            ] 
            [
                0.5511876 
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            ] 
            [
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                0.1290268
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.287447248119875e-09 
                9.546716795285914e-10 
                6.988398017254752e-10
            ] 
            [
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                7.010711531052634e-10
            ] 
            [
                8.83099886394862e-10 
                1.87208249869321e-10 
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                2.067237224166374e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.265575302492596e-18
    } 
    "relaxed-configuration-positions" {
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                0.3897729 
                3.0871763 
                2.7040199
            ] 
            [
                2.680897 
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                2.6966387
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            [
                2.7758204 
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            [
                2.709828 
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                2.2512684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.897729e-11 
                3.0871763e-10 
                2.7040199e-10
            ] 
            [
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                2.6966387e-10
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            [
                2.7758204e-10 
                2.5218462e-10 
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            ] 
            [
                2.709828e-10 
                2.4658794e-10 
                2.2512684e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.97e-05 
                1.2e-05 
                1.21e-05
            ] 
            [
                7e-06 
                8.1e-06 
                -4.8e-06
            ] 
            [
                9.1e-06 
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                2e-07
            ] 
            [
                3.7e-06 
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                -7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.156287942976e-14 
                1.92261194496e-14 
                1.938633711168e-14
            ] 
            [
                1.12152363456e-14 
                1.297763062848e-14 
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            ] 
            [
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                3.2043532416e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}