{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.349925 
                1.341612 
                0.6560134
            ] 
            [
                0.6162161 
                0.8811692 
                2.732129
            ] 
            [
                2.287058 
                0.0970069 
                0.7690432
            ] 
            [
                2.096073 
                0.9342159 
                2.106012
            ] 
            [
                2.754629 
                2.399765 
                1.157711
            ] 
            [
                1.653705 
                1.889806 
                0.0543731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.49925e-11 
                1.341612e-10 
                6.560134e-11
            ] 
            [
                6.162161e-11 
                8.811692000000001e-11 
                2.732129e-10
            ] 
            [
                2.287058e-10 
                9.70069e-12 
                7.690432000000001e-11
            ] 
            [
                2.096073e-10 
                9.342159e-11 
                2.106012e-10
            ] 
            [
                2.754629e-10 
                2.399765e-10 
                1.157711e-10
            ] 
            [
                1.653705e-10 
                1.889806e-10 
                5.43731e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -21.585888 
                -6.3600999 
                4.9337964
            ] 
            [
                -17.1300436 
                -0.7254565 
                9.6099146
            ] 
            [
                6.1182996 
                -20.2358243 
                -16.1092856
            ] 
            [
                12.4977397 
                1.1678482 
                20.5137018
            ] 
            [
                17.8064612 
                16.8360312 
                7.5699745
            ] 
            [
                2.2934312 
                9.3175013 
                -26.5181017
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.458440509280727e-08 
                -1.019000336573242e-08 
                7.904813243867206e-09
            ] 
            [
                -2.744535536920467e-08 
                -1.162309443707395e-09 
                1.539678050000458e-08
            ] 
            [
                9.802596578169991e-09 
                -3.242136459607653e-08 
                -2.58099207661101e-08
            ] 
            [
                2.002358636018401e-08 
                1.871099082683363e-09 
                3.286657343002288e-08
            ] 
            [
                2.852909583382232e-08 
                2.697429557569937e-08 
                1.212843616395217e-08
            ] 
            [
                3.674481850053289e-09 
                1.492828274713361e-08 
                -4.248668257173674e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.524536609509322 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.128175608770954e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0130292 
                0.8568966 
                0.5997144
            ] 
            [
                0.6746942 
                1.6442871 
                2.732423
            ] 
            [
                2.056022 
                -0.2455992 
                0.3393442
            ] 
            [
                2.7434746 
                0.5412144 
                2.4723521
            ] 
            [
                2.4922836 
                2.7667965 
                1.7321199
            ] 
            [
                1.8041608 
                1.9799796 
                -0.400672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.30292e-12 
                8.568966e-11 
                5.997144e-11
            ] 
            [
                6.746942e-11 
                1.6442871e-10 
                2.732423e-10
            ] 
            [
                2.056022e-10 
                -2.455992e-11 
                3.393442e-11
            ] 
            [
                2.7434746e-10 
                5.412144e-11 
                2.4723521e-10
            ] 
            [
                2.4922836e-10 
                2.7667965e-10 
                1.7321199e-10
            ] 
            [
                1.8041608e-10 
                1.9799796e-10 
                -4.00672e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                9.7e-06 
                5.4e-06
            ] 
            [
                -1.2e-05 
                -3e-07 
                9e-07
            ] 
            [
                1.1e-06 
                -1.17e-05 
                -5e-07
            ] 
            [
                1.08e-05 
                -1.48e-05 
                7e-07
            ] 
            [
                -8.2e-06 
                1.24e-05 
                -1.22e-05
            ] 
            [
                3.8e-06 
                4.7e-06 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012455680001e-15 
                1.554111322176e-14 
                8.65175375232e-15
            ] 
            [
                -1.92261194496e-14 
                -4.8065298624e-16 
                1.44195895872e-15
            ] 
            [
                1.76239428288e-15 
                -1.874546646336e-14 
                -8.010883104e-16
            ] 
            [
                1.730350750464e-14 
                -2.371221398784e-14 
                1.12152363456e-15
            ] 
            [
                -1.313784829056e-14 
                1.986699009792e-14 
                -1.954655477376e-14
            ] 
            [
                6.08827115904e-15 
                7.53023011776e-15 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.47026993049068 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.196869183369741e-18
    }
}