{
    "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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            [
                3.997636 
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            [
                3.986466 
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            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
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                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -11.2047459 
                24.8336306 
                17.7683315
            ] 
            [
                1.4074394 
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            [
                17.7370611 
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                26.1224707
            ] 
            [
                12.8469437 
                26.6699272 
                -23.48453
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.330396231426752e-08 
                -5.695100411765565e-08 
                -2.828093781394528e-08
            ] 
            [
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                3.97878626847074e-08 
                2.846800555446616e-08
            ] 
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                2.254966520450979e-09 
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            ] 
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                2.841790485025033e-08 
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                4.185281217788962e-08
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                2.058307301445351e-08 
                4.272993419032104e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4250864 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.089770033511176e-19
    } 
    "relaxed-configuration-positions" {
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                1.5682153 
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                1.7957128 
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            [
                3.5861454 
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            [
                3.8205944 
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                4.0627852 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2648762e-10 
                1.5682153e-10 
                1.964529e-10
            ] 
            [
                1.7957128e-10 
                4.0484895e-10 
                2.8796814e-10
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            [
                3.5861454e-10 
                1.8270929e-10 
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            ] 
            [
                3.8205944e-10 
                2.5686171e-10 
                3.910892e-10
            ] 
            [
                4.0627852e-10 
                3.6943132e-10 
                1.4852908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                -6.9e-06 
                2e-06
            ] 
            [
                7e-07 
                3.4e-06 
                5.2e-06
            ] 
            [
                -1.5e-06 
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                5e-06
            ] 
            [
                -8.5e-06 
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            ] 
            [
                4.5e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.690447843199998e-15 
                -1.10550187746e-14 
                3.204353268e-15
            ] 
            [
                1.1215236438e-15 
                5.4474005556e-15 
                8.331318496799998e-15
            ] 
            [
                -2.403264951e-15 
                5.2871828922e-15 
                8.010883169999999e-15
            ] 
            [
                -1.3618501389e-14 
                4.6463122386e-15 
                -2.06680785786e-14
            ] 
            [
                7.209794853e-15 
                -4.3258769118e-15 
                1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.624493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537423669656e-18
    }
}