{
    "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" [
            5.35419 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.35419e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.128546 
            5.3923 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.28546e-11 
            5.3923e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0752915 
            -0.0875116 
            5.49588
        ] 
        "si-unit" "m" 
        "si-value" [
            7.52915e-12 
            -8.75116e-12 
            5.495879999999999e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00225511 
                0.0160353 
                -0.067451
            ] 
            [
                1.37153 
                1.32836 
                1.3623
            ] 
            [
                0.0305896 
                2.71279 
                2.89841
            ] 
            [
                1.38735 
                4.02786 
                4.05412
            ] 
            [
                2.7178 
                -0.0621827 
                2.7228
            ] 
            [
                3.99586 
                1.31169 
                4.14487
            ] 
            [
                2.78113 
                2.65016 
                0.11239
            ] 
            [
                4.13075 
                3.95144 
                1.3393
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.25511e-13 
                1.60353e-12 
                -6.7451e-12
            ] 
            [
                1.37153e-10 
                1.32836e-10 
                1.3623e-10
            ] 
            [
                3.05896e-12 
                2.71279e-10 
                2.89841e-10
            ] 
            [
                1.38735e-10 
                4.027860000000001e-10 
                4.05412e-10
            ] 
            [
                2.7178e-10 
                -6.21827e-12 
                2.7228e-10
            ] 
            [
                3.99586e-10 
                1.31169e-10 
                4.14487e-10
            ] 
            [
                2.78113e-10 
                2.65016e-10 
                1.1239e-11
            ] 
            [
                4.13075e-10 
                3.95144e-10 
                1.3393e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7940797999999993 
                1.2313652999999996 
                2.3826913999999992
            ] 
            [
                -0.9773492999999996 
                -0.11516119999999996 
                0.9001233999999997
            ] 
            [
                -0.8988532999999996 
                -2.318454299999999 
                -2.888186899999999
            ] 
            [
                4.0436511999999984 
                -0.4240326999999998 
                0.7764989999999998
            ] 
            [
                -0.5716730999999998 
                0.18673019999999996 
                0.42523469999999985
            ] 
            [
                1.4742532999999995 
                -1.4657703999999996 
                -1.2365576999999996
            ] 
            [
                -2.780524499999999 
                1.1336162999999995 
                -1.2075500999999995
            ] 
            [
                1.5045755999999995 
                1.7717067999999994 
                0.8477461999999997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.874432711409539e-09 
                1.972864695324378e-09 
                3.81749245566122e-09
            ] 
            [
                -1.565886198815245e-09 
                -1.845085822632729e-10 
                1.442156667315006e-09
            ] 
            [
                -1.440121742788928e-09 
                -3.714573275853228e-09 
                -4.627385527680826e-09
            ] 
            [
                6.478643415309862e-09 
                -6.793752783946999e-10 
                1.244088543874579e-09
            ] 
            [
                -9.159212755602602e-10 
                2.991747608373081e-10 
                6.813010946929016e-10
            ] 
            [
                2.362014170397248e-09 
                -2.348423066340664e-09 
                -1.981183837210219e-09
            ] 
            [
                -4.454891347461609e-09 
                1.816253532817798e-09 
                -1.934708538664701e-09
            ] 
            [
                2.410595850546131e-09 
                2.83858721387238e-09 
                1.35823914201204e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.985498 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.765512358344516e-18
    }
}