{
    "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 
                2.852779 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                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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                -0.7393905 
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                0.4464658
            ] 
            [
                0.1029559 
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            [
                0.5251193 
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            ] 
            [
                0.1113152 
                0.4270347 
                0.0820789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.184634172741622e-09 
                -7.653161925520743e-10 
                7.153170667467687e-10
            ] 
            [
                1.649535359534227e-10 
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            ] 
            [
                8.413338655908614e-10 
                1.525884174470745e-10 
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                1.783466109796762e-10 
                6.841850126103418e-10 
                1.315048946409811e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.527194620327121 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.651188757699646e-19
    } 
    "relaxed-configuration-positions" {
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                2.6983389 
                1.9587922 
                1.8727453
            ] 
            [
                4.0851602 
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                0.2559249
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            [
                5.2750628 
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                0.0259477
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            [
                3.88852 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6983389e-10 
                1.9587922e-10 
                1.8727453e-10
            ] 
            [
                4.0851602e-10 
                9.568144e-11 
                2.559249e-11
            ] 
            [
                5.275062799999999e-10 
                2.9748692e-10 
                2.59477e-12
            ] 
            [
                3.88852e-10 
                3.9767254e-10 
                1.6430766e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.5e-06 
                -1.87e-05 
                2.58e-05
            ] 
            [
                -4.93e-05 
                -3.73e-05 
                -1e-05
            ] 
            [
                7.55e-05 
                3.41e-05 
                -1.42e-05
            ] 
            [
                -3.17e-05 
                2.18e-05 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.8119714144e-15 
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                4.133615681664e-14
            ] 
            [
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            ] 
            [
                1.209643348704e-13 
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            ] 
            [
                -5.078899887936e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.86421462032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}