{
    "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" {
        "source-value" [
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                5.281402 
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                3.202591 
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            ] 
            [
                3.851193 
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                2.69225
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
            ] 
            [
                2.70476e-10 
                3.581398e-10 
                6.839532e-11
            ] 
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                5.281402000000001e-10 
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                2.934305e-10
            ] 
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                3.202591e-10 
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            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2243523 
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.563805280844158e-09 
                3.155407893354944e-09 
                8.804559497455788e-09
            ] 
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            ] 
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                2.017096803001555e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.032951782753956e-18
    } 
    "relaxed-configuration-positions" {
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                5.2742261 
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                3.1259527 
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                3.7787198 
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                2.698068
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1767895e-10 
                1.4374508e-10 
                1.5308881e-10
            ] 
            [
                2.6369369e-10 
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                6.086742e-11
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            [
                5.2742261e-10 
                1.6696156e-10 
                2.8205206e-10
            ] 
            [
                3.1259527e-10 
                1.6339078e-10 
                3.9956643e-10
            ] 
            [
                3.7787198e-10 
                3.6355171e-10 
                2.698068e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                5.3e-06 
                -4.8e-06
            ] 
            [
                -4.1e-06 
                4.6e-06 
                -6.5e-06
            ] 
            [
                2.5e-06 
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            [
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                2e-07
            ] 
            [
                -7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.4915361602e-15 
                -7.690447843199998e-15
            ] 
            [
                -6.568924199399999e-15 
                7.370012516399999e-15 
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            ] 
            [
                4.005441585e-15 
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                2.579504380739999e-14
            ] 
            [
                1.82648136276e-14 
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                3.204353268e-16
            ] 
            [
                -1.1215236438e-15 
                -8.1711008334e-15 
                -7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}