{
    "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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            [
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                1.150605 
                0.7108826
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                2.540194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.4923444
            ] 
            [
                0.3837446 
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            ] 
            [
                10.8670922 
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            ] 
            [
                0.0455786 
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                6.8679092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.809885265272508e-08 
                -3.77045687595141e-09 
                7.888226870618036e-10
            ] 
            [
                6.148266264782476e-10 
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                9.493489283589696e-10
            ] 
            [
                1.741100105891804e-08 
                4.721342131472064e-10 
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            ] 
            [
                7.302496732879487e-11 
                5.639865181646841e-09 
                1.100360355401723e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2462242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.000755438151518e-18
    } 
    "relaxed-configuration-positions" {
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                0.1935783 
                1.1697634 
                1.7617276
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            [
                0.8723163 
                2.1394378 
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            [
                3.0352152 
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                0.5574793
            ] 
            [
                2.3564772 
                1.1918198 
                2.5204789
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.935783e-11 
                1.1697634e-10 
                1.7617276e-10
            ] 
            [
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                2.1394378e-10 
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            [
                3.0352152e-10 
                2.1614944e-10 
                5.574793e-11
            ] 
            [
                2.3564772e-10 
                1.1918198e-10 
                2.5204789e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-07 
                -3e-07
            ] 
            [
                -2e-07 
                2e-07 
                -3e-07
            ] 
            [
                -5e-07 
                -3e-07 
                2e-07
            ] 
            [
                3e-07 
                -0.0 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                -8.010883104e-16 
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                3.2043532416e-16
            ] 
            [
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                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}