{
    "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"
        ]
    } 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
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                6.57344e-12
            ] 
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                2.992181e-10
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                6.02941e-12
            ] 
            [
                2.88133e-10 
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                1.620481e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.025689056076805e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.340021048841315e-19
    } 
    "relaxed-configuration-positions" {
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                2.656827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3242746e-10 
                5.766829999999999e-11
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            [
                5.562299e-11 
                1.4248714e-10 
                2.5090752e-10
            ] 
            [
                2.656827e-10 
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            [
                2.686875e-10 
                7.65807e-11 
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    } 
    "relaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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            [
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                7.410066932249999e-13
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            [
                3.15628796898e-13 
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            ] 
            [
                8.691808239449999e-13 
                8.42744909484e-14 
                4.785701605757999e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.070684812308062e-18
    }
}