{
    "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" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.790286e-10 
                2.578895e-10
            ] 
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                1.029358e-10
            ] 
            [
                3.674509e-10 
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                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                23.0180895 
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            ] 
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                18.0505503 
                16.06126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.505633455708723e-08 
                -7.017078158102953e-09 
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            ] 
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                2.573297548459884e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.7860986 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.247470524694011e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.0805622 
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            [
                3.9935199 
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            [
                4.5609973 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5130927e-10 
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                1.9590191e-10
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                1.5916728e-10
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            [
                3.9935199e-10 
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                2.3507125e-10
            ] 
            [
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                4.2729917e-10 
                1.9833016e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -5e-07 
                7.2e-06
            ] 
            [
                -3e-07 
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                -7.8e-06
            ] 
            [
                2.4e-06 
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                -6e-06
            ] 
            [
                -1.6e-06 
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                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                -8.010883169999999e-16 
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            ] 
            [
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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" -1.715051740259597e-18
    }
}