{
    "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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            [
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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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                -10.9693496 
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                7.7045654
            ] 
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                0.4931286 
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            ] 
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                -0.3113558 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.757483547450183e-08 
                -7.164426118446469e-09 
                1.23440745573046e-08
            ] 
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                7.900791139678349e-10 
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            ] 
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                1.728360334404448e-08 
                6.598210011296279e-09 
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                4.783086173213806e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.015109165272684e-20
    } 
    "relaxed-configuration-positions" {
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                2.6526072 
                1.940975 
                1.9060044
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            [
                4.0882692 
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                0.2313548
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            [
                5.320955 
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            [
                3.8852506 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6526072e-10 
                1.940975e-10 
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                2.313548e-11
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            [
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            ] 
            [
                3.8852506e-10 
                4.030651200000001e-10 
                1.6674705e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.79e-05 
                -6.6e-06 
                2.6e-06
            ] 
            [
                3.25e-05 
                -6.13e-05 
                -7.6e-06
            ] 
            [
                1e-07 
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                -3.89e-05
            ] 
            [
                2.53e-05 
                5.14e-05 
                4.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.276602634432e-14 
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                4.16565921408e-15
            ] 
            [
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            [
                1.6021766208e-16 
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            ] 
            [
                4.053506850624e-14 
                8.235187830912e-14 
                7.04957713152e-14
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}