{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.6842909 
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            ] 
            [
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            [
                -2.0022694 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.816037618783371e-09
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                1.094344630800073e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.275829965153953e-19
    } 
    "relaxed-configuration-positions" {
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                0.8535527
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            [
                1.5177302 
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            [
                2.2218169 
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                2.3199067
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.649152e-11 
                6.332939e-11
            ] 
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                8.535527000000001e-11
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            [
                1.5177302e-10 
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                2.5402081e-10
            ] 
            [
                2.2218169e-10 
                9.187292000000001e-11 
                2.3199067e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-05 
                2.5e-05 
                1.6e-06
            ] 
            [
                -1.12e-05 
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                1.9e-05
            ] 
            [
                3.3e-06 
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                -3.24e-05
            ] 
            [
                -1.71e-05 
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                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-14 
                4.005441552e-14 
                2.56348259328e-15
            ] 
            [
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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" -1.401837460064887e-18
    }
}