{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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                2.902295 
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            ] 
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                2.936652 
                2.941975 
                2.695922
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.353278e-11 
                1.625271e-10
            ] 
            [
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                1.079118e-10
            ] 
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                2.902295e-10 
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            ] 
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            ] 
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                2.941975e-10 
                2.695922e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                24.2887785 
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                15.1381911
            ] 
            [
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                4.6044752 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.970722969919368e-08 
                -1.633816498277063e-08 
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            ] 
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                1.564460274511996e-09 
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                1.19463240556839e-09
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                2.425405606144675e-08
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                7.377182577272476e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.511802128233255e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.1849799 
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                2.5594313
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                1.1914531 
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            [
                2.9818539 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.459525e-11 
                1.3328204e-10
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            [
                9.334338e-11 
                2.6335066e-10 
                1.1952565e-10
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            [
                3.1849799e-10 
                4.908998e-11 
                2.5594313e-10
            ] 
            [
                1.1914531e-10 
                1.5717622e-10 
                3.3245695e-10
            ] 
            [
                2.9818539e-10 
                2.8784539e-10 
                2.4218673e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -5e-07 
                -4e-07
            ] 
            [
                -3e-07 
                3e-07 
                -3e-07
            ] 
            [
                6e-07 
                -3e-07 
                2e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                4e-07 
                4e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883169999999e-16 
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            ] 
            [
                -4.806529901999999e-16 
                4.806529901999999e-16 
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            [
                9.613059803999998e-16 
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                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
                0.0 
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            ] 
            [
                6.408706536e-16 
                6.408706536e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}