{
    "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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                1.402373 
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                2.931703 
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            ] 
            [
                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
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                8.253972000000001e-11 
                1.952601e-10
            ] 
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                1.402373e-10 
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                3.393524e-10
            ] 
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                3.265612e-10
            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.9242626 
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                0.0472703
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            [
                0.5198642 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.695734456801122e-09 
                2.031381008781982e-09 
                1.633806805108428e-10
            ] 
            [
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                1.873598493647998e-09
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                3.083008575400088e-09 
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                3.965271812432352e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.051026738450427e-18
    } 
    "relaxed-configuration-positions" {
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                1.5305325 
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                3.1286918 
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                3.7246771 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.2784145e-10 
                6.143708e-11
            ] 
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                2.8377344e-10 
                7.253529e-11 
                1.9693284e-10
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                1.5305325e-10 
                2.5726358e-10 
                2.9744916e-10
            ] 
            [
                3.1286918e-10 
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                3.7591639e-10
            ] 
            [
                3.7246771e-10 
                1.8644642e-10 
                3.8777058e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                -4.3e-06 
                -1.69e-05
            ] 
            [
                -3.9e-06 
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                6.1e-06
            ] 
            [
                4.2e-06 
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            ] 
            [
                5.2e-06 
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                7e-06
            ] 
            [
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                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -6.248488872599999e-15 
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                9.773277467399999e-15
            ] 
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                6.729141862799999e-15 
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            ] 
            [
                8.331318496799998e-15 
                8.010883169999999e-16 
                1.1215236438e-14
            ] 
            [
                7.530230179799999e-15 
                -4.806529901999999e-16 
                1.40991543792e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}