{
    "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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            [
                4.42605 
                4.234183 
                2.406002
            ]
        ] 
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        "si-unit" "m" 
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                2.387549e-10 
                2.170669e-10
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            [
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                3.420279e-10 
                7.006935e-11
            ] 
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            ] 
            [
                4.42605e-10 
                4.234183e-10 
                2.406002e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.200223110369459e-10 
                1.239720850188616e-09
            ] 
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                1.902062427621619e-09 
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                1.728684006125382e-09
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                5.367964593860736e-11 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.564715424271362e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3236349 
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                3.8225338
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                4.2460196 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3866746e-10 
                2.2333955e-10
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            [
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                3.7985535e-10 
                5.228754e-11
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                2.3236349e-10 
                4.1049317e-10 
                3.8225338e-10
            ] 
            [
                3.9078509e-10 
                1.4638315e-10 
                2.5514294e-10
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            [
                4.246019600000001e-10 
                3.8582017e-10 
                2.3644964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -1.1e-06 
                -1e-07
            ] 
            [
                -2e-07 
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            ] 
            [
                -6e-07 
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                2.5e-06
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            ] 
            [
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -3.2043532416e-16 
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                -4.48609453824e-15
            ] 
            [
                -9.6130597248e-16 
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                4.005441552e-15
            ] 
            [
                1.28174129664e-15 
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            ] 
            [
                3.36457090368e-15 
                2.56348259328e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.415273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}