{
    "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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                4.049049 
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                3.63347 
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            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                4.049049e-10 
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                8.582536e-11
            ] 
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                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                3.5238502 
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                8.1446448
            ] 
            [
                3.7276485 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.081226200890157e-08 
                -4.082622725700812e-09 
                -6.053764119851858e-09
            ] 
            [
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                5.703811254936211e-09 
                6.336196615654792e-09
            ] 
            [
                4.264771141583984e-09 
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            ] 
            [
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                1.304915948328029e-08
            ] 
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                5.972351277260189e-09 
                1.367755991030762e-08 
                -7.849580768347718e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.8253194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.128837309772684e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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            [
                3.9277646 
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            [
                3.8438316 
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            [
                3.9617738 
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                1.3134283
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5515447e-10 
                2.5473961e-10 
                1.237094e-10
            ] 
            [
                2.3103812e-10 
                4.0337121e-10 
                2.9813579e-10
            ] 
            [
                3.9277646e-10 
                2.2069291e-10 
                9.820595e-11
            ] 
            [
                3.8438316e-10 
                2.2157168e-10 
                3.3945699e-10
            ] 
            [
                3.9617738e-10 
                4.5978229e-10 
                1.3134283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.35e-05 
                1.92e-05 
                2.86e-05
            ] 
            [
                -2.71e-05 
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            ] 
            [
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                1.62e-05
            ] 
            [
                2.27e-05 
                4.83e-05 
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            ] 
            [
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                3.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.076179111936e-14 
                4.582225135488e-14
            ] 
            [
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                -7.818621909504e-14
            ] 
            [
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                2.595526125696e-14
            ] 
            [
                3.636940929216e-14 
                7.738513078464e-14 
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            ] 
            [
                5.223095783807999e-14 
                -5.6076181728e-14 
                5.735792302464001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}