{
    "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" {
        "source-value" [
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                1.912564 
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                2.851379 
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            ] 
            [
                1.718971 
                2.318251 
                1.204915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
                2.549877e-11 
                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                21.0224525 
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            ] 
            [
                5.3047939 
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                2.8723655
            ] 
            [
                6.5209486 
                20.0467888 
                -0.4279524
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.906000613379979e-08 
                -1.818104751772536e-08 
                4.30298007394155e-08
            ] 
            [
                -3.568603930679666e-09 
                2.311573805150575e-09 
                3.212314457228756e-09
            ] 
            [
                3.368168190737851e-08 
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            ] 
            [
                8.499216764742454e-09 
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                4.602036850492503e-09
            ] 
            [
                1.044771139235849e-08 
                3.211849633747529e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7859315 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.667907558050276e-19
    } 
    "relaxed-configuration-positions" {
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                1.9265661 
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                3.0199086 
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            [
                2.0800039 
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                1.4399196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.76113e-11 
                7.85905e-12 
                1.9985889e-10
            ] 
            [
                -9.48532e-12 
                2.3678529e-10 
                2.4347504e-10
            ] 
            [
                1.9265661e-10 
                4.954243e-11 
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            ] 
            [
                3.0199086e-10 
                3.192328e-11 
                2.2743994e-10
            ] 
            [
                2.0800039e-10 
                2.5609066e-10 
                1.4399196e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                1.1e-06 
                -8e-07
            ] 
            [
                1.1e-06 
                -8e-07 
                -8e-07
            ] 
            [
                -1e-07 
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                1.8e-06
            ] 
            [
                -4e-07 
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            ] 
            [
                -4e-07 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.76239428288e-15 
                -1.28174129664e-15
            ] 
            [
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                -1.28174129664e-15
            ] 
            [
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                2.88391791744e-15
            ] 
            [
                -6.408706483200001e-16 
                2.08282960704e-15 
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            ] 
            [
                -6.408706483200001e-16 
                -9.6130597248e-16 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}