{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
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                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.135279 
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            ] 
            [
                0.1584796 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                2.539123120856664e-10 
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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" -8.888968090588453e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.4890563 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.701052e-11 
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                3.660798e-11
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                8.113234e-11
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                1.3001805e-10 
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            ] 
            [
                2.4890563e-10 
                8.672822e-11 
                1.423685e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                3.9e-06 
                5.8e-06
            ] 
            [
                -1.4e-06 
                2.3e-06 
                -4e-06
            ] 
            [
                -2e-07 
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            ] 
            [
                1.8e-06 
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.248488872599999e-15 
                9.2926244772e-15
            ] 
            [
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            [
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                2.5634826144e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535721471466116e-18
    }
}