{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.211759e-10 
                2.539973e-10
            ] 
            [
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                2.511317e-10 
                2.608179e-10
            ] 
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            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.0097775 
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                1.3697649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.479253424455567e-09 
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            ] 
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                1.931780080237204e-09 
                8.176303354003063e-09
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                4.555865324634289e-09
            ] 
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                1.5665281909872e-11 
                1.630384702603467e-09 
                2.19460529877245e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1668324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.308470793727196e-18
    } 
    "relaxed-configuration-positions" {
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                3.9593726 
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                4.648765 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.4152111e-10 
                2.3758644e-10
            ] 
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                5.8650698e-10 
                2.8305416e-10 
                2.6719091e-10
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                4.4114948e-10 
                2.2295765e-10 
                6.457225e-11
            ] 
            [
                3.9593726e-10 
                1.1392433e-10 
                2.9673764e-10
            ] 
            [
                4.648765e-10 
                4.7908946e-10 
                3.3557135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -9.8e-06 
                1e-06
            ] 
            [
                5.6e-06 
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                3.8e-06
            ] 
            [
                -4.1e-06 
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                6e-06
            ] 
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                -2.5e-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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                1.6021766208e-15
            ] 
            [
                8.972189076479999e-15 
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                6.08827115904e-15
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            [
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                9.6130597248e-15
            ] 
            [
                -4.005441552e-15 
                4.32587687616e-15 
                -9.45284206272e-15
            ] 
            [
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                1.329806595264e-14 
                -8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}