{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
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                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.2777088 
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            ] 
            [
                0.048601 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.016624457469993e-09 
                -2.022807280960458e-09 
                2.652194493753926e-09
            ] 
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            ] 
            [
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                1.114445868301642e-09 
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                3.992627376281267e-09 
                1.586453994037568e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13270994492799e-18
    } 
    "relaxed-configuration-positions" {
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                2.9547386 
                2.0598605 
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            [
                5.0188023 
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                0.2097347
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            [
                3.8624545 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9547386e-10 
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                1.6891125e-10
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            [
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                7.22658e-12
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            [
                5.0188023e-10 
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                2.097347e-11
            ] 
            [
                3.8624545e-10 
                4.376472900000001e-10 
                1.8265816e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                -4e-07 
                -1.9e-06
            ] 
            [
                -1.1e-06 
                1.1e-06 
                1.4e-06
            ] 
            [
                -1.7e-06 
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                1.9e-06
            ] 
            [
                7e-07 
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                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}