{
    "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" {
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                1.988461 
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                2.293973 
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            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
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                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -10.1007894 
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            [
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            [
                10.6928448 
                4.2859224 
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            ] 
            [
                11.4619525 
                33.7606883 
                2.8499725
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.617728917214573e-08 
                -2.540106980578424e-08 
                1.302581016229706e-08
            ] 
            [
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                1.454245858963721e-08 
                -2.254155383936733e-08
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            [
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                5.966657622202853e-09
            ] 
            [
                1.713182594840285e-08 
                6.866804667843025e-09 
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            [
                1.836407232422011e-08 
                5.40905854963761e-08 
                4.566159309422928e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.4850207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.185795309344051e-19
    } 
    "relaxed-configuration-positions" {
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                0.2786948 
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            [
                1.6968238 
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                3.1527178
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            [
                2.2070135 
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            [
                3.0834513 
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                2.4931615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.661740000000001e-12 
                3.722785e-11 
                1.6142861e-10
            ] 
            [
                2.786948e-11 
                2.0168107e-10 
                3.9244e-13
            ] 
            [
                1.6968238e-10 
                5.322243e-11 
                3.1527178e-10
            ] 
            [
                2.2070135e-10 
                3.1931311e-10 
                5.47088e-11
            ] 
            [
                3.0834513e-10 
                2.2756186e-10 
                2.4931615e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -2e-06 
                -6e-07
            ] 
            [
                -6.8e-06 
                -7.2e-06 
                -9.8e-06
            ] 
            [
                -2.8e-06 
                9.1e-06 
                2e-07
            ] 
            [
                2e-07 
                4.5e-06 
                1.48e-05
            ] 
            [
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                -4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.2043532416e-15 
                -9.6130597248e-16
            ] 
            [
                -1.089480102144e-14 
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                -1.570133088384e-14
            ] 
            [
                -4.48609453824e-15 
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                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                7.2097947936e-15 
                2.371221398784e-14
            ] 
            [
                1.76239428288e-14 
                -7.04957713152e-15 
                -7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435336 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992360461099259e-18
    }
}