{
    "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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                0.2560781 
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            ] 
            [
                2.546309 
                2.149048 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
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                2.651252e-10
            ] 
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                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
                6.3867976 
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                1.240549
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.124930702349466e-10 
                -7.372594203086758e-09 
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            ] 
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                6.023431712066873e-09
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                1.987578604756819e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0341573 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.287213899388965e-18
    } 
    "relaxed-configuration-positions" {
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                2.6556404 
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                2.9938875 
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                0.6838476
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.871100000000001e-13 
                2.3591319e-10
            ] 
            [
                1.0160674e-10 
                3.4285428e-10 
                9.021967e-11
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            [
                -5.445384e-11 
                2.0548369e-10 
                1.9375792e-10
            ] 
            [
                2.6556404e-10 
                1.16484e-11 
                1.5842831e-10
            ] 
            [
                2.9938875e-10 
                2.2305747e-10 
                6.838476000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.7e-06 
                -6e-07 
                -8e-07
            ] 
            [
                9e-07 
                1.3e-06 
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            ] 
            [
                -2.5e-06 
                1.1e-06 
                2e-07
            ] 
            [
                -1.4e-06 
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                2e-06
            ] 
            [
                -5e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.44195895872e-15 
                2.08282960704e-15 
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            ] 
            [
                -4.005441552e-15 
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                3.2043532416e-16
            ] 
            [
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                3.2043532416e-15
            ] 
            [
                -8.010883104e-16 
                4.005441552e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992656383121121e-18
    }
}