{
    "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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                2.614645 
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            [
                2.191382 
                2.601245 
                1.67848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
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                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
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                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.9337053 
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            ] 
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            [
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            [
                -0.4779249 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.49596081470196e-09 
                -1.069867161985487e-08 
                1.775921314503198e-09
            ] 
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                2.567540607378595e-09 
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                8.229672726132781e-09 
                5.947436037847477e-09
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                2.050559223308625e-09 
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                2.637286560609883e-09
            ] 
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                -7.657201075867865e-10 
                9.65898811982557e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3150945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.332225011740191e-18
    } 
    "relaxed-configuration-positions" {
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                2.8291217 
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            [
                2.0542135 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.452922e-11 
                7.480800000000001e-12 
                2.3337967e-10
            ] 
            [
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                5.115849e-11
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            [
                -1.443182e-11 
                2.4788989e-10 
                3.0248714e-10
            ] 
            [
                2.8291217e-10 
                3.449789e-11 
                2.2973036e-10
            ] 
            [
                2.0542135e-10 
                2.5344659e-10 
                1.6951175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.5e-06 
                4.8e-06 
                -1.5e-06
            ] 
            [
                1.06e-05 
                4e-07 
                1.16e-05
            ] 
            [
                2e-07 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3618501389e-14 
                7.690447843199998e-15 
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            ] 
            [
                1.69830723204e-14 
                6.408706536e-16 
                1.85852489544e-14
            ] 
            [
                3.204353268e-16 
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            ] 
            [
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                8.811971486999999e-15 
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            ] 
            [
                -8.6517538236e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}