{
    "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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                2.442881 
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                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
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                2.442881e-10 
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                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.2956677 
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                1.0808287
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                -0.171788 
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                0.0038373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.079258348622955e-09 
                -2.797140850349292e-09 
                4.472324187466096e-09
            ] 
            [
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                6.173094445645545e-09 
                9.119687133502674e-10
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                7.045321327807105e-09 
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                3.678065148368521e-09 
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                1.731678488496596e-09
            ] 
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                6.1480323976482e-12
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842713174456717e-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
            ] 
            [
                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
            ] 
            [
                -9.8e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.2016324755e-14 
                -8.6517538236e-15
            ] 
            [
                1.73035076472e-14 
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                -3.6048974265e-14
            ] 
            [
                -1.42593720426e-14 
                2.49939554904e-14 
                5.14298699514e-14
            ] 
            [
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                7.850665506599998e-15 
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            ] 
            [
                2.25906905394e-14 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}