{
    "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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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.934397e-11 
                3.006912e-11
            ] 
            [
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                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.2658168 
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            [
                -1.357421 
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                6.1563159 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                7.249788807061396e-09
            ] 
            [
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                6.31866415711104e-09 
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                3.767082531770343e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.673114331801273e-19
    } 
    "relaxed-configuration-positions" {
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                0.9882303 
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                1.1421671 
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            [
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            [
                2.5429535 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8911514e-10 
                9.882303e-11 
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                3.0041784e-10
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            [
                4.903656e-11 
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                1.034677e-10
            ] 
            [
                2.5429535e-10 
                7.81724e-12 
                1.8965181e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                5e-07
            ] 
            [
                2e-07 
                0.0 
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            ] 
            [
                -4e-07 
                2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
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                8.010883104e-16
            ] 
            [
                3.2043532416e-16 
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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" -1.039378501122028e-18
    }
}