{
    "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" {
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                1.699297
            ] 
            [
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            [
                1.761148 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.8461747 
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            ] 
            [
                2.3889726 
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            ] 
            [
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                1.9243585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.062918208753107e-08 
                4.367955481622719e-09 
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            ] 
            [
                -1.355721321452454e-09 
                9.990734410914702e-10 
                2.611604288521052e-09
            ] 
            [
                3.827556047451789e-09 
                2.367728653750656e-10 
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            ] 
            [
                8.157347361531729e-09 
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                3.083162198737757e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.377644448894911e-18
    } 
    "relaxed-configuration-positions" {
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                -0.1585061 
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                1.6982342
            ] 
            [
                2.931947 
                0.1745849 
                1.0417572
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            [
                1.8067411 
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                0.3499923
            ] 
            [
                1.7330514 
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                2.7122234
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.585061e-11 
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                1.6982342e-10
            ] 
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                2.931947e-10 
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                1.0417572e-10
            ] 
            [
                1.8067411e-10 
                2.1845026e-10 
                3.499923e-11
            ] 
            [
                1.7330514e-10 
                1.4222187e-10 
                2.7122234e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                -7.9e-06 
                -1.3e-06
            ] 
            [
                -2.8e-06 
                -7.8e-06 
                -6e-07
            ] 
            [
                -1e-07 
                6.8e-06 
                7.4e-06
            ] 
            [
                4e-07 
                8.9e-06 
                -5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
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            ] 
            [
                -4.48609453824e-15 
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            ] 
            [
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                1.185610699392e-14
            ] 
            [
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                1.425937192512e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}