{
    "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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                1.587261 
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            [
                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
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                1.587261e-10 
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                3.598848e-11
            ] 
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                2.780277e-10 
                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0808287
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                0.0038373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.079258315014795e-09 
                -2.79714082730423e-09 
                4.472324150619548e-09
            ] 
            [
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                6.173094394786705e-09 
                9.11968705836747e-10
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            ] 
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                3.678065118065708e-09 
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                1.731678474229657e-09
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                6.14803234699584e-12
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842713159274987e-18
    } 
    "relaxed-configuration-positions" {
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                1.5261639 
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                2.6170364 
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                1.4169571 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.260994e-11 
                1.9621e-11 
                1.7255338e-10
            ] 
            [
                2.276092e-11 
                2.4802082e-10 
                1.0173547e-10
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                1.5261639e-10 
                9.029499e-11 
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            [
                2.6170364e-10 
                2.6100985e-10 
                1.0577548e-10
            ] 
            [
                1.4169571e-10 
                1.9033715e-10 
                3.0124802e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.3e-06 
                7.5e-06 
                -5.4e-06
            ] 
            [
                1.08e-05 
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            ] 
            [
                -8.9e-06 
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                3.21e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2016324656e-14 
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            ] 
            [
                1.730350750464e-14 
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            [
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                5.142986952768e-14
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            [
                -1.570133088384e-14 
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            ] 
            [
                2.259069035328e-14 
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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" -2.137319633913408e-18
    }
}