{
    "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" {
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        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.554209067754674e-10 
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                7.346463724233468e-09 
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                7.424818172519238e-10 
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                4.471840009687301e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.324144442415867e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.214711 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.129269e-11 
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                2.5183759e-10
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                4.818459e-11
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            [
                3.214711e-10 
                2.6880357e-10 
                3.2439183e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.72e-05 
                7.3e-06 
                6.34e-05
            ] 
            [
                4.39e-05 
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            ] 
            [
                4.65e-05 
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            ] 
            [
                -0.0001576 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.076662698048e-13 
                1.16958894282e-14 
                1.015779985956e-13
            ] 
            [
                7.03355542326e-14 
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.332873092188644e-18
    }
}