{
    "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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        "si-unit" "m" 
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                1.737365e-10 
                1.840337e-10
            ] 
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            ] 
            [
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                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -8.4108868 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.131867546753045e-09 
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            ] 
            [
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                8.118811489012923e-09 
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            ] 
            [
                1.619124445094823e-10 
                5.232934269783346e-09 
                7.692747383943834e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.797189633185001e-19
    } 
    "relaxed-configuration-positions" {
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                1.5829253 
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            [
                2.6428418 
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                3.2629703
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            [
                4.1412583 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3628655e-10 
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                8.691613000000001e-11
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            ] 
            [
                4.1412583e-10 
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                1.1379499e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                9e-07 
                1.2e-06
            ] 
            [
                -6e-07 
                6e-07 
                -4e-07
            ] 
            [
                -0.0 
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            ] 
            [
                3e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.44195895872e-15 
                1.92261194496e-15
            ] 
            [
                -9.6130597248e-16 
                9.6130597248e-16 
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            ] 
            [
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            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}