{
    "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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                0.3142934 
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            ] 
            [
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            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.8146113 
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                0.1140835
            ] 
            [
                -66.6413684 
                26.5294433 
                23.0412064
            ] 
            [
                5.537045 
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            ] 
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                61.9189347 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.305151190652364e-09 
                2.080411939659294e-10 
                1.82781918024939e-10
            ] 
            [
                -1.06771243308266e-07 
                4.250485416828785e-08 
                3.691608251325125e-08
            ] 
            [
                8.87132412040653e-09 
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                2.853123305206202e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.5810106 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.374829467942632e-18
    } 
    "relaxed-configuration-positions" {
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                0.8018894 
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            [
                0.1020883 
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                1.5841897
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            [
                2.6478698 
                0.2848085 
                2.3889712
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            [
                2.0818202 
                2.0032134 
                0.8649101
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.497172e-11 
                8.018894e-11 
                2.1716879e-10
            ] 
            [
                1.020883e-11 
                3.0799622e-10 
                1.5841897e-10
            ] 
            [
                2.6478698e-10 
                2.848085e-11 
                2.3889712e-10
            ] 
            [
                2.0818202e-10 
                2.0032134e-10 
                8.649101e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -4e-07 
                3e-07
            ] 
            [
                -7e-07 
                4e-07 
                -1e-07
            ] 
            [
                5e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
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                4.806529901999999e-16
            ] 
            [
                -1.1215236438e-15 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}