{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
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                3.048606e-10
            ] 
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                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                6.4314873 
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                2.8639752
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.559276464056222e-08 
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            ] 
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                1.030437867392775e-08 
                6.980370048370726e-09
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                4.588594145795477e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.89310691677891e-18
    } 
    "relaxed-configuration-positions" {
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                3.7941739 
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                4.7351238 
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                3.5513645 
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        "source-unit" "angstrom" 
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                1.6814456e-10 
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                1.756402e-10
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            [
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                3.7941739e-10 
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                3.0342122e-10
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            [
                4.7351238e-10 
                3.7947332e-10 
                2.984044e-10
            ] 
            [
                3.5513645e-10 
                2.9885432e-10 
                9.716633999999999e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.11e-05 
                5.1e-06 
                -1.4e-06
            ] 
            [
                -0.0 
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            [
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            [
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                4e-06
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.1711008334e-15 
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            ] 
            [
                0.0 
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                1.93863372714e-14
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            [
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            [
                -3.94135451964e-14 
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                6.408706535999999e-15
            ] 
            [
                2.93198324022e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}