{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
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                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.6853828
            ] 
            [
                -2.1342262 
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            ] 
            [
                -0.6649459 
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                7.0253348 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.771059073637003e-09 
                -1.256106550816031e-08 
                4.302457540058443e-09
            ] 
            [
                -3.419407321138825e-09 
                8.201743355258772e-09 
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            ] 
            [
                -1.065360775076815e-09 
                6.758422546411093e-09 
                9.560630577713928e-09
            ] 
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                -1.993392423060716e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.067065250108799e-19
    } 
    "relaxed-configuration-positions" {
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                1.8450656 
                2.1512678 
                2.8033309
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            [
                2.2116404 
                4.7893728 
                0.8251153
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            [
                0.9673829 
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            [
                3.089319 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8450656e-10 
                2.1512678e-10 
                2.8033309e-10
            ] 
            [
                2.2116404e-10 
                4.7893728e-10 
                8.251153e-11
            ] 
            [
                9.673829e-11 
                4.326441400000001e-10 
                2.7593222e-10
            ] 
            [
                3.089319e-10 
                2.6141971e-10 
                8.691197000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                2.6e-06 
                -1.3e-06
            ] 
            [
                3.5e-06 
                -4.1e-06 
                -4.9e-06
            ] 
            [
                -6.4e-06 
                1.3e-06 
                1.03e-05
            ] 
            [
                4.8e-06 
                2e-07 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                4.16565921408e-15 
                -2.08282960704e-15
            ] 
            [
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            [
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            ] 
            [
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                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}