{
    "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" [
            [
                1.135722 
                0.0671856 
                0.8418581
            ] 
            [
                1.330168 
                2.113646 
                0.0657344
            ] 
            [
                0.0470942 
                1.897018 
                2.992181
            ] 
            [
                2.611886 
                0.9021473 
                0.0602941
            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
                1.897018e-10 
                2.992181e-10
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -35.5201951 
                -21.9441504 
                8.6293084
            ] 
            [
                -25.1212736 
                39.7742267 
                -12.8764188
            ] 
            [
                0.4904118 
                -0.8192847 
                -1.4833418
            ] 
            [
                31.8147026 
                5.0874663 
                -32.0501013
            ] 
            [
                28.3363544 
                -22.098258 
                37.7805536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.690962615547472e-08 
                -3.515840473419897e-08 
                1.382567617215305e-08
            ] 
            [
                -4.024871724664025e-08 
                6.372533612913914e-08 
                -2.063029716098959e-08
            ] 
            [
                7.857263205244455e-10 
                -1.312638792119142e-09 
                -2.376575552615389e-09
            ] 
            [
                5.097277270342497e-08 
                8.15101956496788e-09 
                -5.134992299713169e-08
            ] 
            [
                4.539984453838321e-08 
                -3.540531232800657e-08 
                6.053111969880128e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 30.471928 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.88214106323009e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8296868 
                -0.3382789 
                2.3661624
            ] 
            [
                1.2960573 
                2.8158638 
                0.288379
            ] 
            [
                -0.1409841 
                1.7278056 
                1.7993954
            ] 
            [
                3.1548424 
                1.4222144 
                -0.0787548
            ] 
            [
                2.8665978 
                -0.5271643 
                1.2053665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.296868e-11 
                -3.382789e-11 
                2.3661624e-10
            ] 
            [
                1.2960573e-10 
                2.8158638e-10 
                2.88379e-11
            ] 
            [
                -1.409841e-11 
                1.7278056e-10 
                1.7993954e-10
            ] 
            [
                3.1548424e-10 
                1.4222144e-10 
                -7.87548e-12
            ] 
            [
                2.8665978e-10 
                -5.271643000000001e-11 
                1.2053665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                7.6e-06 
                -1.02e-05
            ] 
            [
                -2.9e-06 
                -2.5e-06 
                1.2e-06
            ] 
            [
                1.19e-05 
                -7.6e-06 
                1.2e-06
            ] 
            [
                -4e-06 
                -5.5e-06 
                4.5e-06
            ] 
            [
                -6.5e-06 
                7.9e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                1.217654231808e-14 
                -1.634220153216e-14
            ] 
            [
                -4.646312200320001e-15 
                -4.005441552e-15 
                1.92261194496e-15
            ] 
            [
                1.906590178752e-14 
                -1.217654231808e-14 
                1.92261194496e-15
            ] 
            [
                -6.4087064832e-15 
                -8.8119714144e-15 
                7.2097947936e-15
            ] 
            [
                -1.04141480352e-14 
                1.265719530432e-14 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}