{
    "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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            ] 
            [
                4.399704 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.767732e-10 
                1.794498e-10
            ] 
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                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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            ] 
            [
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                3.304978e-10 
                2.526424e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.0923149
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                8.6257924 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.859801473992182e-09 
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            ] 
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                6.483345536671523e-10 
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                9.604863548993445e-09
            ] 
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                1.00807088877678e-08 
                1.590589372147585e-08 
                3.352258043750046e-09
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                1.382004303301478e-08 
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                4.122574796099779e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9704908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.963604219271967e-19
    } 
    "relaxed-configuration-positions" {
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                3.1742104 
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                3.0705692 
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                5.4939097 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8324214e-10 
                1.9727656e-10 
                2.7499926e-10
            ] 
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                4.5605011e-10 
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                3.1742104e-10 
                3.8344689e-10 
                1.912743e-10
            ] 
            [
                3.0705692e-10 
                5.6904175e-10 
                3.4976867e-10
            ] 
            [
                5.4939097e-10 
                3.1141809e-10 
                1.652922e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -9.4e-06 
                2.57e-05
            ] 
            [
                3.1e-06 
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            [
                1.24e-05 
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                9.3e-06
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.11759394938e-14
            ] 
            [
                4.9667475654e-15 
                3.79715862258e-14 
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            [
                1.98669902616e-14 
                1.73035076472e-14 
                1.49002426962e-14
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            [
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            ] 
            [
                2.082829624199999e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.965690324829012e-18
    }
}