{
    "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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            [
                4.940584 
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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" {
        "source-value" [
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                -18.8042595 
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            ] 
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                2.1246698 
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            ] 
            [
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            ] 
            [
                0.4173025 
                19.8751323 
                7.9074683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.012774519057252e-08 
                -1.53606592342066e-08 
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            ] 
            [
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            ] 
            [
                2.605505656723728e-08 
                8.628622238228962e-09 
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                6.685923148097849e-10 
                3.184347256871867e-08 
                1.26691609443557e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.127310545584345e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.2285971 
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                0.1704441
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            [
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            [
                3.9710907 
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                1.9867697
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8112578e-10 
                2.0998437e-10 
                1.5816306e-10
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                4.2285971e-10 
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                1.704441e-11
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            [
                4.9361364e-10 
                2.9377099e-10 
                5.885e-12
            ] 
            [
                3.9710907e-10 
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                1.9867697e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -5.9e-06 
                -6e-07
            ] 
            [
                -3.7e-06 
                6.5e-06 
                4.3e-06
            ] 
            [
                2.2e-06 
                4.1e-06 
                9e-07
            ] 
            [
                1.9e-06 
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                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -9.452842140600001e-15 
                -9.613059803999998e-16
            ] 
            [
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            ] 
            [
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                1.4419589706e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}