{
    "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" [
            5.45189 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.451889999999999e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.103872 
            5.48254 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.03872e-11 
            5.482540000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0133572 
            0.0848103 
            5.46172
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.33572e-12 
            8.481030000000001e-12 
            5.46172e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0515087 
                0.139447 
                0.129479
            ] 
            [
                1.28089 
                1.29793 
                1.3896
            ] 
            [
                -0.0267641 
                2.78569 
                2.67144
            ] 
            [
                1.28772 
                4.21003 
                3.97686
            ] 
            [
                2.71226 
                0.0930415 
                2.84614
            ] 
            [
                4.11731 
                1.46571 
                4.11351
            ] 
            [
                2.72029 
                2.73709 
                -0.0733662
            ] 
            [
                4.08924 
                4.18171 
                1.22387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.15087e-12 
                1.39447e-11 
                1.29479e-11
            ] 
            [
                1.28089e-10 
                1.29793e-10 
                1.3896e-10
            ] 
            [
                -2.67641e-12 
                2.78569e-10 
                2.67144e-10
            ] 
            [
                1.28772e-10 
                4.21003e-10 
                3.97686e-10
            ] 
            [
                2.71226e-10 
                9.304150000000001e-12 
                2.84614e-10
            ] 
            [
                4.11731e-10 
                1.46571e-10 
                4.11351e-10
            ] 
            [
                2.72029e-10 
                2.73709e-10 
                -7.336620000000001e-12
            ] 
            [
                4.089240000000001e-10 
                4.18171e-10 
                1.22387e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.178743 
                -3.9878854 
                -4.420217
            ] 
            [
                3.5920786 
                4.3780289 
                1.5835052
            ] 
            [
                -0.60619 
                0.0866817 
                -0.5558026
            ] 
            [
                1.8257224 
                0.0957561 
                2.6752721
            ] 
            [
                -0.4493438 
                -1.4984127 
                -2.7668901
            ] 
            [
                -0.3332894 
                0.868839 
                0.3990484
            ] 
            [
                -1.0666196 
                0.0536022 
                0.3056797
            ] 
            [
                0.2163848 
                0.0033902 
                2.7794042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.092907718131654e-09 
                -6.389296754309656e-09 
                -7.081968336262714e-09
            ] 
            [
                5.755144352995994e-09 
                7.014375548766741e-09 
                2.537055010355228e-09
            ] 
            [
                -9.71223445762752e-10 
                1.388793931911994e-10 
                -8.904939314998541e-10
            ] 
            [
                2.925129745350866e-09 
                1.534181847189869e-10 
                4.286258412898519e-09
            ] 
            [
                -7.19928131061431e-10 
                -2.400721796249804e-09 
                -4.433046630542975e-09
            ] 
            [
                -5.339884846404595e-10 
                1.392033533039251e-09 
                6.393460170476467e-10
            ] 
            [
                -1.708912986407047e-09 
                8.588019166344576e-11 
                4.897528687931578e-10
            ] 
            [
                3.466866676564838e-10 
                5.431699179836159e-12 
                4.453096428993328e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.381619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.668760276785308e-18
    }
}