{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                3.138976e-10
            ] 
            [
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                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                0.1203003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                1.371042295606516e-09 
                3.232172154702275e-09 
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                1.927423281352262e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.409747390020011e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.2869434 
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                3.4810757
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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            ] 
            [
                4.47285e-10 
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                3.6320973e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                -2e-06 
                9e-07
            ] 
            [
                -4.8e-06 
                -2.5e-06 
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            ] 
            [
                -2.7e-06 
                3.4e-06 
                6e-07
            ] 
            [
                5e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-14 
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                1.44195895872e-15
            ] 
            [
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            [
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                9.6130597248e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.234525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.639751667999312e-18
    }
}