{
    "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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                0.245212 
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            ] 
            [
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            [
                2.613551 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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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            ] 
            [
                0.068702 
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            ] 
            [
                0.147197 
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            ] 
            [
                1.6436368 
                2.2658249 
                2.7702505
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.979304648628833e-09 
                -3.098010876747874e-09 
                -4.542130222321159e-09
            ] 
            [
                1.10072739109068e-10 
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            ] 
            [
                2.35835593994898e-10 
                1.666105244090897e-09 
                8.093408084064071e-10
            ] 
            [
                2.633396475742531e-09 
                3.630251711515387e-09 
                4.438430621426817e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.252768970887948e-18
    } 
    "relaxed-configuration-positions" {
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                1.1614568 
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            [
                0.5270373 
                2.4473776 
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            [
                2.6803763 
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                2.7419587
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            [
                2.045975 
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                2.7184347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1614568e-10 
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                7.334382000000001e-11
            ] 
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                2.4473776e-10 
                7.099290000000001e-11
            ] 
            [
                2.6803763e-10 
                3.855246e-11 
                2.7419587e-10
            ] 
            [
                2.045975e-10 
                2.8564781e-10 
                2.7184347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                4e-07 
                2.1e-06
            ] 
            [
                9e-07 
                1.3e-06 
                -1.9e-06
            ] 
            [
                2.2e-06 
                -5e-07 
                -8e-07
            ] 
            [
                -2e-06 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.7623942974e-15 
                6.408706536e-16 
                3.364570931399999e-15
            ] 
            [
                1.4419589706e-15 
                2.0828296242e-15 
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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" -1.379380739063303e-18
    }
}