{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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            ] 
            [
                0.3000789 
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            ] 
            [
                2.861384 
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                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
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                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2402904 
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            ] 
            [
                0.2710047 
                2.8331386 
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            [
                2.5781924 
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                -0.6966883 
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                0.1809641
            ] 
            [
                3.0877815 
                3.6639015 
                0.3574585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.395870765082681e-09 
                -8.12113208163049e-10 
                -2.294386615668605e-09
            ] 
            [
                4.341973944669178e-10 
                4.539188428406043e-09 
                -2.780490527207891e-09
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            [
                4.130719587204242e-09 
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                4.212229041046146e-09
            ] 
            [
                -1.116217706244897e-09 
                6.732636154569965e-10 
                2.899364502241133e-10
            ] 
            [
                4.947171329438756e-09 
                5.870217324214052e-09 
                5.727116516062368e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7040515 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.394542781953917e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.6127933 
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            [
                0.5137636 
                2.6635765 
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            [
                2.953472 
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            ] 
            [
                2.8668671 
                1.6303029 
                0.3559449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.528448e-11 
                1.631339e-11 
                -2.73343e-11
            ] 
            [
                6.127933e-11 
                8.548527e-11 
                2.1901461e-10
            ] 
            [
                5.137636e-11 
                2.6635765e-10 
                3.670735e-11
            ] 
            [
                2.953472e-10 
                1.0464049e-10 
                2.6815691e-10
            ] 
            [
                2.8668671e-10 
                1.6303029e-10 
                3.559449e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                3e-06 
                2.6e-06
            ] 
            [
                6.7e-06 
                3.7e-06 
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            ] 
            [
                -1.1e-06 
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                3e-06
            ] 
            [
                -7.5e-06 
                1e-06 
                -8.1e-06
            ] 
            [
                4.1e-06 
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                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                4.8065298624e-15 
                4.16565921408e-15
            ] 
            [
                1.073458335936e-14 
                5.928053496960001e-15 
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            ] 
            [
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                4.8065298624e-15
            ] 
            [
                -1.2016324656e-14 
                1.6021766208e-15 
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            ] 
            [
                6.568924145279999e-15 
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                1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}