{
    "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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                2.602926 
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            ] 
            [
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            [
                4.246813 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
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                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2430658
            ] 
            [
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            ] 
            [
                6.0965907 
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            ] 
            [
                3.2627465 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.760959012725645e-09 
                -6.936208075138165e-09 
                3.894343420760487e-10
            ] 
            [
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                5.258251384092242e-09
            ] 
            [
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                4.58108438573399e-10 
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            ] 
            [
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                6.506301149444086e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6479294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.04898044060897e-19
    } 
    "relaxed-configuration-positions" {
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                2.574478 
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                1.7452614
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            [
                2.1156645 
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                2.3269215
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            [
                4.3965836 
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                1.1831952
            ] 
            [
                3.9377698 
                4.5469691 
                1.7648549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.574478e-10 
                5.635171e-11 
                1.7452614e-10
            ] 
            [
                2.1156645e-10 
                2.9427397e-10 
                2.3269215e-10
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            [
                4.3965836e-10 
                2.1677464e-10 
                1.1831952e-10
            ] 
            [
                3.9377698e-10 
                4.5469691e-10 
                1.7648549e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                2e-07 
                0.0
            ] 
            [
                2e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
            ] 
            [
                -1.6021766208e-16 
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                0.0
            ] 
            [
                0.0 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}