{
    "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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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
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                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                2.3919923 
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            [
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                1.8354139 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.259376032537267e-09 
                -1.644230873178082e-09 
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            ] 
            [
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                6.547700111584264e-10
            ] 
            [
                3.83239414019362e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.528714739906713e-18
    } 
    "relaxed-configuration-positions" {
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                1.9699552 
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            [
                1.5314416 
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            [
                3.8235332 
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                2.5784441
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            [
                3.443279 
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                1.7771701
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.9699552e-10 
                9.08557e-11 
                2.2047706e-10
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                3.2375076e-10 
                2.3002482e-10
            ] 
            [
                3.8235332e-10 
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                2.5784441e-10
            ] 
            [
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                4.5400785e-10 
                1.7771701e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                -9e-07 
                1.2e-06
            ] 
            [
                -5.2e-06 
                7.2e-06 
                -2.2e-06
            ] 
            [
                3.6e-06 
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                -2.2e-06
            ] 
            [
                -1.5e-06 
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                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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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" -1.64682575843313e-18
    }
}