{
    "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" [
            5.46441 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.46441e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.239301 
            5.60761 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            2.39301e-11 
            5.60761e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.167861 
            -0.733416 
            5.71653
        ] 
        "si-unit" "m" 
        "si-value" [
            1.67861e-11 
            -7.33416e-11 
            5.71653e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00327702 
                -0.0382766 
                0.433443
            ] 
            [
                1.09616 
                1.45225 
                1.46895
            ] 
            [
                0.130178 
                2.57242 
                2.88603
            ] 
            [
                1.56489 
                3.87283 
                4.50025
            ] 
            [
                2.74098 
                -0.214768 
                2.33093
            ] 
            [
                4.21449 
                1.24218 
                3.87733
            ] 
            [
                2.20243 
                2.94328 
                0.228142
            ] 
            [
                4.00805 
                4.02926 
                1.38377
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.27702e-13 
                -3.82766e-12 
                4.33443e-11
            ] 
            [
                1.09616e-10 
                1.45225e-10 
                1.46895e-10
            ] 
            [
                1.30178e-11 
                2.57242e-10 
                2.88603e-10
            ] 
            [
                1.56489e-10 
                3.87283e-10 
                4.500250000000001e-10
            ] 
            [
                2.74098e-10 
                -2.14768e-11 
                2.33093e-10
            ] 
            [
                4.21449e-10 
                1.24218e-10 
                3.87733e-10
            ] 
            [
                2.20243e-10 
                2.94328e-10 
                2.28142e-11
            ] 
            [
                4.00805e-10 
                4.02926e-10 
                1.38377e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.906619 
                -3.1923772 
                -4.3890977
            ] 
            [
                10.5792226 
                -3.6808489 
                -1.3275986
            ] 
            [
                -3.9230653 
                11.9973022 
                3.8727117
            ] 
            [
                1.1983869 
                -0.9283347000000001 
                -4.8071811
            ] 
            [
                -11.9534222 
                16.9851146 
                16.5364778
            ] 
            [
                -5.3849419 
                -6.4284975 
                4.350976
            ] 
            [
                6.0827059 
                1.0655034 
                -3.7379531
            ] 
            [
                13.3077329 
                -15.8178619 
                -10.4983351
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.587215335297308e-08 
                -5.114752114614966e-09 
                -7.032109721347052e-09
            ] 
            [
                1.694978311595899e-08 
                -5.897370052277397e-09 
                -2.127047438726811e-09
            ] 
            [
                -6.285443505531739e-09 
                1.922179709751241e-08 
                6.204768144838623e-09
            ] 
            [
                1.920027473852988e-09 
                -1.487356152617382e-09 
                -7.701953170371628e-09
            ] 
            [
                -1.91514935873917e-08 
                2.721315351372874e-08 
                2.649435812153822e-08
            ] 
            [
                -8.627628016546332e-09 
                -1.029958840137125e-08 
                6.971032024861901e-09
            ] 
            [
                9.745569184182222e-09 
                1.707124636862911e-09 
                -5.988861066466885e-09
            ] 
            [
                2.132133852823098e-08 
                -2.534300852722307e-08 
                -1.682018705454403e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -23.469061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.760158084632907e-18
    }
}