{
    "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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            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
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                2.14387e-10 
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                4.61196e-10
            ] 
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                1.117537e-10 
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                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.039851247922879e-09 
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            ] 
            [
                9.802741495699259e-10 
                3.099012557579451e-09 
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                1.101010655919571e-09
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                -2.6077026894984e-12
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.851176832743486e-18
    } 
    "relaxed-configuration-positions" {
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                2.7604914
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            [
                2.2585041 
                2.2417243 
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                0.6491403 
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                2.9398371 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.063257e-11 
                2.7882876e-10 
                2.7604914e-10
            ] 
            [
                3.2740692e-10 
                3.0820375e-10 
                2.658009e-10
            ] 
            [
                2.2585041e-10 
                2.2417243e-10 
                4.610142500000001e-10
            ] 
            [
                6.491403e-11 
                5.0765701e-10 
                2.4720806e-10
            ] 
            [
                2.9398371e-10 
                5.3607614e-10 
                2.3729364e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
                2.7e-06 
                3.2e-06
            ] 
            [
                -9e-06 
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                3e-06
            ] 
            [
                -1e-07 
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                4.3e-06
            ] 
            [
                -2.4e-06 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.8425031291e-14 
                4.3258769118e-15 
                5.1269652288e-15
            ] 
            [
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                4.806529901999999e-15
            ] 
            [
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                6.8893595262e-15
            ] 
            [
                -3.845223921599999e-15 
                7.530230179799999e-15 
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            ] 
            [
                0.0 
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                -9.9334951308e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.912293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.068777413596176e-18
    }
}