{
    "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" {
        "source-value" [
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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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                -0.7716225 
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                0.4356781
            ] 
            [
                0.1833166 
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            ] 
            [
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            ] 
            [
                0.195397 
                0.6050568 
                0.0852575
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.236275529583248e-09 
                -8.936737714391558e-10 
                6.980332660145646e-10
            ] 
            [
                2.937055707245453e-10 
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            ] 
            [
                6.295094536842451e-10 
                7.288942318667521e-12 
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            [
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                9.694078592160613e-10 
                1.36597573247856e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.637140440542732e-18
    } 
    "relaxed-configuration-positions" {
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                2.8850379 
                2.154495 
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                4.2464257 
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            [
                4.8023505 
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                0.0989025
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            [
                4.013268 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8850379e-10 
                2.154495e-10 
                1.4730273e-10
            ] 
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                6.129396999999999e-11 
                2.916512e-11
            ] 
            [
                4.802350500000001e-10 
                2.9105936e-10 
                9.890250000000001e-12
            ] 
            [
                4.013268e-10 
                4.189173000000001e-10 
                1.9341135e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                4e-06 
                -9.8e-06
            ] 
            [
                1.9e-06 
                -3.9e-06 
                3e-06
            ] 
            [
                -9.3e-06 
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                -1.1e-06
            ] 
            [
                9e-07 
                3.3e-06 
                8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.04141480352e-14 
                6.4087064832e-15 
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            ] 
            [
                3.04413557952e-15 
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            ] 
            [
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                5.28718284864e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}