{
    "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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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
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                1.444998e-10
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                4.143235000000001e-11
            ] 
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                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                28.8571457 
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                20.0762373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.583411347286652e-08 
                -2.310403270933184e-08 
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            ] 
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                4.926110124952989e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.82508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.458069264788967e-18
    } 
    "relaxed-configuration-positions" {
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                1.4215842 
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                3.1950109 
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                3.0390205 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.219967e-11 
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                2.5456495e-10
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                1.4215842e-10 
                2.0826707e-10 
                1.4881241e-10
            ] 
            [
                3.1950109e-10 
                8.277628000000001e-11 
                1.321965e-11
            ] 
            [
                3.0390205e-10 
                5.581122e-11 
                2.7601928e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                8.1e-06 
                1.89e-05
            ] 
            [
                -4e-06 
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                -2.87e-05
            ] 
            [
                -7.5e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.297763062848e-14 
                3.028113813312e-14
            ] 
            [
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            [
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                7.402055988096e-14
            ] 
            [
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            ] 
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                -1.345828361472e-14 
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                -8.667775518528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.812511328884596e-18
    }
}