{
    "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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                1.178595e-10 
                2.885252e-11
            ] 
            [
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                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.075177891596941e-10 
                4.033505277689933e-10 
                9.624938262266611e-10
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261136904752357e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.7768918 
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                2.8803214 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.750332e-11 
                6.879258e-11 
                7.173332e-11
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            ] 
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                1.1115893e-10
            ] 
            [
                2.8803214e-10 
                2.8187399e-10 
                1.5186667e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.99e-05 
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                1.02e-05
            ] 
            [
                1.06e-05 
                1.03e-05 
                -3e-06
            ] 
            [
                -8.9e-06 
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            ] 
            [
                -2.16e-05 
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                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.634220153216e-14
            ] 
            [
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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" -1.43071076560131e-18
    }
}