{
    "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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            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
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                2.450576e-10
            ] 
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                2.14387e-10 
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                4.61196e-10
            ] 
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                2.516966e-10
            ] 
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                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.0523415 
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            ] 
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                1.6396091 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.304726037751928e-09 
                -2.553535821203137e-09 
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            ] 
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                9.69692013228851e-09 
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                5.119205086273221e-09 
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                2.626943388913769e-09 
                1.962341134793298e-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" -1.266837251323411e-18
    } 
    "relaxed-configuration-positions" {
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                2.1649222 
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                0.8891093 
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                2.5604085 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1496762e-10 
                2.9784676e-10 
                2.8053513e-10
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            [
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                1.6633501e-10 
                2.578813e-10
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            [
                2.1649222e-10 
                1.8883598e-10 
                4.8131203e-10
            ] 
            [
                8.891093e-11 
                5.2310579e-10 
                2.4503358e-10
            ] 
            [
                2.5604085e-10 
                6.7881456e-10 
                2.2260397e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.8e-06 
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                -9.19e-05
            ] 
            [
                -5.49e-05 
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                3.57e-05
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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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            ] 
            [
                -8.795949720659999e-14 
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                5.719770583379999e-14
            ] 
            [
                7.514208413459999e-14 
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                5.575574686319999e-14
            ] 
            [
                1.643833226484e-13 
                1.220858595108e-13 
                1.97067725982e-14
            ] 
            [
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                1.47400250328e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.624437756805786e-18
    }
}