{
    "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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                1.407843 
                0.245212 
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            ] 
            [
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            ] 
            [
                2.613551 
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            ] 
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                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.197076 
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            ] 
            [
                0.035019 
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            ] 
            [
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                4.1782626 
                4.0848617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.043069035614746e-09 
                -6.910322084843929e-09 
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            ] 
            [
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            ] 
            [
                5.6106623546046e-11 
                1.446312725385231e-09 
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            ] 
            [
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                6.694314708436088e-09 
                6.544669968861517e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281797223164526e-18
    } 
    "relaxed-configuration-positions" {
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                1.1933236 
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            [
                0.6002458 
                2.3774988 
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            [
                2.607178 
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            [
                2.0140979 
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                2.6522283
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1933236e-10 
                7.254140000000001e-12 
                7.996528000000001e-11
            ] 
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                7.761797e-11
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            [
                2.607178e-10 
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                2.6756999e-10
            ] 
            [
                2.0140979e-10 
                2.7603626e-10 
                2.6522283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
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                -1.9e-06
            ] 
            [
                7.7e-06 
                -8.3e-06 
                8.9e-06
            ] 
            [
                -1.02e-05 
                5.5e-06 
                -9.2e-06
            ] 
            [
                1.6e-06 
                6.7e-06 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
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                -3.0441356046e-15
            ] 
            [
                1.23367600818e-14 
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                1.42593720426e-14
            ] 
            [
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            ] 
            [
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                1.07345834478e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}