{
    "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" [
            5.4419 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.441900000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.361794 
            5.44502 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.61794e-11 
            5.44502e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0366443 
            0.298499 
            5.53333
        ] 
        "si-unit" "m" 
        "si-value" [
            3.66443e-12 
            2.98499e-11 
            5.53333e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.128377 
                -0.150066 
                -0.170326
            ] 
            [
                1.39649 
                1.37402 
                1.31098
            ] 
            [
                -0.0542726 
                2.97617 
                3.14736
            ] 
            [
                1.41657 
                4.24499 
                4.02908
            ] 
            [
                2.7363 
                -0.234712 
                2.6251
            ] 
            [
                4.24505 
                1.08558 
                3.99518
            ] 
            [
                2.94651 
                2.56191 
                -0.00354123
            ] 
            [
                4.33312 
                3.8007 
                1.43779
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.28377e-11 
                -1.50066e-11 
                -1.70326e-11
            ] 
            [
                1.39649e-10 
                1.37402e-10 
                1.31098e-10
            ] 
            [
                -5.42726e-12 
                2.97617e-10 
                3.14736e-10
            ] 
            [
                1.41657e-10 
                4.24499e-10 
                4.02908e-10
            ] 
            [
                2.7363e-10 
                -2.34712e-11 
                2.6251e-10
            ] 
            [
                4.24505e-10 
                1.08558e-10 
                3.99518e-10
            ] 
            [
                2.94651e-10 
                2.56191e-10 
                -3.54123e-13
            ] 
            [
                4.33312e-10 
                3.8007e-10 
                1.43779e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.5961454999999996 
                -3.8651473999999997 
                9.907201899999999
            ] 
            [
                -0.7523663999999999 
                -0.7476144999999998 
                0.21793069999999998
            ] 
            [
                -0.5052842999999999 
                -4.403437699999999 
                -0.4752914999999999
            ] 
            [
                3.8451716999999994 
                0.5340945999999999 
                1.3344567999999999
            ] 
            [
                -1.3183751999999997 
                2.3399191999999998 
                0.6886422999999999
            ] 
            [
                -6.911913799999999 
                6.346222099999999 
                -6.471328599999999
            ] 
            [
                -0.27467499999999995 
                -1.2190580999999998 
                -1.3866570999999999
            ] 
            [
                0.32129749999999996 
                1.0150218999999998 
                -3.8149544999999994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.966013560564245e-09 
                -6.192648851245851e-09 
                1.58730873925004e-08
            ] 
            [
                -1.205423866286697e-09 
                -1.197810483139593e-09 
                3.491634753712637e-10
            ] 
            [
                -8.09554698987046e-10 
                -7.055084992214698e-09 
                -7.615009356388108e-10
            ] 
            [
                6.160644251458056e-09 
                8.55713888465576e-10 
                2.138035504042411e-09
            ] 
            [
                -2.112269940285076e-09 
                3.748963867687972e-09 
                1.103326602244018e-09
            ] 
            [
                -1.107410678658215e-08 
                1.016776876279441e-08 
                -1.036821147385593e-08
            ] 
            [
                -4.400778669439499e-10 
                -1.953146403308435e-09 
                -2.221669604990201e-09
            ] 
            [
                5.147753470626149e-10 
                1.626244371178284e-09 
                -6.112230959673151e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -33.413561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.353442669293367e-18
    }
}