{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
                3.290513 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
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                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
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                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.6937755 
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            ] 
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                3.0749998
            ] 
            [
                6.2248271 
                12.1148841 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.122434065341667e-09 
                6.124219566772384e-09 
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            ] 
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                -9.11929203674473e-09
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            [
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                5.374932183832218e-09
            ] 
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                4.926692829114673e-09
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                9.973272530309979e-09 
                1.941018422863812e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.353974627725643e-18
    } 
    "relaxed-configuration-positions" {
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                2.1966339 
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                3.6066159 
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                3.4509463 
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                1.5452386
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3716922e-10 
                1.7568179e-10 
                1.8102787e-10
            ] 
            [
                1.4307336e-10 
                4.0482328e-10 
                6.986881000000001e-11
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            [
                2.1966339e-10 
                3.7832031e-10 
                3.1152449e-10
            ] 
            [
                3.6066159e-10 
                2.8271607e-10 
                1.219334e-10
            ] 
            [
                3.4509463e-10 
                5.3489225e-10 
                1.5452386e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.89e-05 
                3e-07 
                -1.48e-05
            ] 
            [
                3.6e-06 
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                6.34e-05
            ] 
            [
                -5.98e-05 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.232467106259999e-14 
                4.806529901999999e-16 
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            ] 
            [
                5.767835882399999e-15 
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                1.015779985956e-13
            ] 
            [
                -9.581016271319999e-14 
                2.2430472876e-15 
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            ] 
            [
                -5.046856397099999e-14 
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                -1.29776307354e-14
            ] 
            [
                7.834643740259999e-14 
                3.765115089899999e-14 
                -3.636940959179999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.844842935926364e-18
    }
}