{
    "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" [
            5.37928 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.37928e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.109609 
            5.36452 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.09609e-11 
            5.36452e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.116688 
            0.583163 
            5.41925
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.16688e-11 
            5.83163e-11 
            5.41925e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.149607 
                0.163517 
                0.168021
            ] 
            [
                1.37749 
                1.37328 
                1.35818
            ] 
            [
                0.000964456 
                2.92001 
                2.60942
            ] 
            [
                1.4682 
                4.32928 
                3.69686
            ] 
            [
                2.55926 
                -0.0770152 
                2.34173
            ] 
            [
                4.30694 
                1.43375 
                4.42217
            ] 
            [
                2.84059 
                2.75554 
                0.271651
            ] 
            [
                3.86093 
                4.12935 
                1.26521
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.49607e-11 
                1.63517e-11 
                1.68021e-11
            ] 
            [
                1.37749e-10 
                1.37328e-10 
                1.35818e-10
            ] 
            [
                9.64456e-14 
                2.92001e-10 
                2.60942e-10
            ] 
            [
                1.4682e-10 
                4.32928e-10 
                3.69686e-10
            ] 
            [
                2.55926e-10 
                -7.70152e-12 
                2.34173e-10
            ] 
            [
                4.30694e-10 
                1.43375e-10 
                4.422170000000001e-10
            ] 
            [
                2.84059e-10 
                2.75554e-10 
                2.71651e-11
            ] 
            [
                3.86093e-10 
                4.12935e-10 
                1.26521e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                30.399956999999997 
                -23.629966899999996 
                41.36266109999999
            ] 
            [
                -3.4660141999999996 
                2.3657576999999996 
                -2.0700589999999996
            ] 
            [
                -0.7381561999999999 
                -2.1828655999999995 
                1.7890088999999998
            ] 
            [
                -4.660736999999999 
                -6.960125699999999 
                10.949005899999998
            ] 
            [
                5.999213199999999 
                5.462127499999999 
                -4.542938999999999
            ] 
            [
                -29.298783099999998 
                28.051046899999996 
                -42.934903899999995
            ] 
            [
                -5.4453214999999995 
                -7.5395281999999995 
                -9.168230999999999
            ] 
            [
                7.209841699999999 
                4.433554199999999 
                4.6154570999999995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.870610078000473e-08 
                -3.78593808293734e-08 
                6.627028913448072e-08
            ] 
            [
                -5.553166964352201e-09 
                3.790361708645581e-09 
                -3.316600160801405e-09
            ] 
            [
                -1.182656615882231e-09 
                -3.497336259482389e-09 
                2.866308257598042e-09
            ] 
            [
                -7.467323918619256e-09 
                -1.115135076624289e-08 
                1.754224141850814e-08
            ] 
            [
                9.611799211424366e-09 
                8.751293052428832e-09 
                -7.278590715487324e-09
            ] 
            [
                -4.694182568745408e-08 
                4.494273190241812e-08 
                -6.878929981161546e-08
            ] 
            [
                -8.724366871917829e-09 
                -1.207965591342408e-08 
                -1.468912548331445e-08
            ] 
            [
                1.155143990657884e-08 
                7.10333694481256e-09 
                7.3947775208494e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.14044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.585983583047896e-18
    }
}