{
    "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" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
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                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.051773e-10 
                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" [
            [
                -2.5539756 
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                1.6980263
            ] 
            [
                0.2681956 
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            ] 
            [
                2.2481283 
                0.728124 
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            ] 
            [
                0.0376518 
                2.4309701 
                0.9744531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.091920030126129e-09 
                -2.020400170785536e-09 
                2.720538061777474e-09
            ] 
            [
                4.296967236616103e-10 
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                -1.562134234474755e-09
            ] 
            [
                3.601898632494141e-09 
                1.166583259454616e-09 
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            ] 
            [
                6.032483418804119e-11 
                3.894843492172643e-09 
                1.561245987748865e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0744414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.133450470968225e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.68371 
                1.9544613 
                1.8832632
            ] 
            [
                4.0852349 
                0.9396522 
                0.2489682
            ] 
            [
                5.2898317 
                2.979139 
                0.0155853
            ] 
            [
                3.8883053 
                3.9939486 
                1.6498778
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.68371e-10 
                1.9544613e-10 
                1.8832632e-10
            ] 
            [
                4.0852349e-10 
                9.396522e-11 
                2.489682e-11
            ] 
            [
                5.2898317e-10 
                2.979139e-10 
                1.55853e-12
            ] 
            [
                3.8883053e-10 
                3.9939486e-10 
                1.6498778e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                -1.6e-06 
                -3.8e-06
            ] 
            [
                -1.3e-06 
                2.3e-06 
                3.7e-06
            ] 
            [
                -1.2e-06 
                -5e-07 
                -8e-07
            ] 
            [
                7e-07 
                -2e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.7237002778e-15 
                -2.5634826144e-15 
                -6.088271209199999e-15
            ] 
            [
                -2.0828296242e-15 
                3.685006258199999e-15 
                5.9280535458e-15
            ] 
            [
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            ] 
            [
                1.1215236438e-15 
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                1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}