{
    "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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            ] 
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            [
                0.4994915 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.552e-12 
                8.362243000000001e-11
            ] 
            [
                9.799320000000001e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -74.5639553 
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            [
                2.1902064 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.17017985918052e-07 
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            ] 
            [
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            [
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.98181237109856e-18
    } 
    "relaxed-configuration-positions" {
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                1.9218679 
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            [
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            [
                2.4783613 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9218679e-10 
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                8.316309e-11
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                1.1544156e-10
            ] 
            [
                2.4783613e-10 
                1.94492e-10 
                1.6920892e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                1.1e-06 
                1.8e-06
            ] 
            [
                -2e-06 
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                -3.6e-06
            ] 
            [
                5e-06 
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                4e-06
            ] 
            [
                9e-07 
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                -2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76239428288e-15 
                2.88391791744e-15
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}