{
    "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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                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            [
                -6.0571806 
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            ] 
            [
                3.4227904 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.910288903192615e-09 
                -6.395900285469946e-09 
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            ] 
            [
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                3.962922508184224e-09 
                7.286324362069133e-09
            ] 
            [
                5.48391475677868e-09 
                3.53954781679081e-10 
                6.544660782534605e-10
            ] 
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                2.079022995606641e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.432852571329762e-18
    } 
    "relaxed-configuration-positions" {
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                0.2718997
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            [
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                1.6974986
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            [
                3.148068 
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                0.5184705
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            [
                2.1837642 
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                0.71684
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.889713e-11 
                9.209366000000001e-11 
                2.718997e-11
            ] 
            [
                1.76268e-12 
                2.6697862e-10 
                1.6974986e-10
            ] 
            [
                3.148068e-10 
                6.76723e-11 
                5.184705e-11
            ] 
            [
                2.1837642e-10 
                2.8484831e-10 
                7.1684e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                1.44e-05 
                1.04e-05
            ] 
            [
                1e-05 
                -1.07e-05 
                -1.12e-05
            ] 
            [
                -7.4e-06 
                4.5e-06 
                -1e-07
            ] 
            [
                -6.1e-06 
                -8.2e-06 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.6076181728e-15 
                2.307134333952e-14 
                1.666263685632e-14
            ] 
            [
                1.6021766208e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}