{
    "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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                2.627539e-10 
                7.125628e-11
            ] 
            [
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                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.054537896613908e-09 
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            ] 
            [
                4.085431855629083e-10 
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                1.054894548970729e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.831431117686809e-19
    } 
    "relaxed-configuration-positions" {
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                2.4777312 
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                2.1316336 
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            [
                1.363712 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0152557e-10 
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                2.4777312e-10 
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                1.9124018e-10
            ] 
            [
                2.1316336e-10 
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            ] 
            [
                1.363712e-10 
                2.3454955e-10 
                2.8508638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.58e-05 
                6.24e-05 
                -3.3e-06
            ] 
            [
                5.66e-05 
                -6.9e-06 
                8e-07
            ] 
            [
                -2.37e-05 
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                -2.13e-05
            ] 
            [
                -4.86e-05 
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                2.38e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.53143908172e-14 
                9.997582196159998e-14 
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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" -1.437912280360998e-18
    }
}