{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
            5.51526 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.51526e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0933018 
            5.35906 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.33018e-12 
            5.35906e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.235006 
            -0.443739 
            5.60819
        ] 
        "si-unit" "m" 
        "si-value" [
            2.35006e-11 
            -4.43739e-11 
            5.60819e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0139599 
                -0.0171452 
                -0.258284
            ] 
            [
                1.4668 
                1.50235 
                1.27166
            ] 
            [
                -0.150248 
                2.65293 
                3.01531
            ] 
            [
                1.35939 
                3.8116 
                4.44507
            ] 
            [
                2.6266 
                -0.11212 
                2.88055
            ] 
            [
                3.83653 
                1.13315 
                3.7283
            ] 
            [
                2.72617 
                2.6833 
                0.230289
            ] 
            [
                3.93014 
                4.1583 
                1.51189
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.39599e-12 
                -1.71452e-12 
                -2.58284e-11
            ] 
            [
                1.4668e-10 
                1.50235e-10 
                1.27166e-10
            ] 
            [
                -1.50248e-11 
                2.65293e-10 
                3.01531e-10
            ] 
            [
                1.35939e-10 
                3.8116e-10 
                4.44507e-10
            ] 
            [
                2.6266e-10 
                -1.1212e-11 
                2.88055e-10
            ] 
            [
                3.83653e-10 
                1.13315e-10 
                3.7283e-10
            ] 
            [
                2.72617e-10 
                2.6833e-10 
                2.30289e-11
            ] 
            [
                3.930140000000001e-10 
                4.1583e-10 
                1.51189e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.5567346 
                11.4009972 
                8.9686361
            ] 
            [
                -6.3493894 
                -5.8548798 
                4.9908184
            ] 
            [
                1.1859591 
                0.7611349 
                -2.8603179
            ] 
            [
                10.6065441 
                -9.6528057 
                -8.2670147
            ] 
            [
                -8.1407853 
                -5.8045829 
                -5.1718747
            ] 
            [
                7.9830025 
                5.9291225 
                9.1371779
            ] 
            [
                3.5910374 
                4.4902849 
                -6.0754731
            ] 
            [
                2.6803661 
                -1.269271 
                -0.721952
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.851592998891044e-08 
                1.826641116764626e-08 
                1.436933907988289e-08
            ] 
            [
                -1.017284325303534e-08 
                -9.380551533154179e-09 
                7.996172559138462e-09
            ] 
            [
                1.90011594324501e-09 
                1.219472542054946e-09 
                -4.582734467435752e-09
            ] 
            [
                1.699355698450418e-08 
                -1.546549961766498e-08 
                -1.324521767614993e-08
            ] 
            [
                -1.304297588261231e-08 
                -9.299967015875464e-09 
                -8.286256730047014e-09
            ] 
            [
                1.279017996928795e-08 
                9.499501451359248e-09 
                1.463937281147044e-08
            ] 
            [
                5.753476166698418e-09 
                7.194229487511266e-09 
                -9.7339809611193e-09
            ] 
            [
                4.294419900604875e-09 
                -2.033596321659437e-09 
                -1.156694615739802e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -27.580134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.418824589333119e-18
    }
}