{
    "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" [
            5.51396 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.51396e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0181329 
            5.46551 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.81329e-12 
            5.46551e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.147171 
            -0.00272143 
            5.46493
        ] 
        "si-unit" "m" 
        "si-value" [
            1.47171e-11 
            -2.72143e-13 
            5.46493e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0812176 
                -0.117418 
                -0.0378641
            ] 
            [
                1.41633 
                1.35692 
                1.32004
            ] 
            [
                0.0825096 
                2.73802 
                2.72856
            ] 
            [
                1.5042 
                4.09281 
                4.08646
            ] 
            [
                2.79856 
                -0.0135645 
                2.62504
            ] 
            [
                4.22175 
                1.43085 
                4.07963
            ] 
            [
                2.7526 
                2.68069 
                -0.168753
            ] 
            [
                4.2604 
                4.00574 
                1.18537
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.12176e-12 
                -1.17418e-11 
                -3.78641e-12
            ] 
            [
                1.41633e-10 
                1.35692e-10 
                1.32004e-10
            ] 
            [
                8.25096e-12 
                2.73802e-10 
                2.72856e-10
            ] 
            [
                1.5042e-10 
                4.09281e-10 
                4.08646e-10
            ] 
            [
                2.79856e-10 
                -1.35645e-12 
                2.62504e-10
            ] 
            [
                4.22175e-10 
                1.43085e-10 
                4.07963e-10
            ] 
            [
                2.7526e-10 
                2.68069e-10 
                -1.68753e-11
            ] 
            [
                4.2604e-10 
                4.00574e-10 
                1.18537e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1838437 
                2.1136793 
                -0.6091003
            ] 
            [
                -0.4985122 
                -0.3898967 
                -0.4907769
            ] 
            [
                0.2532764 
                0.1706571 
                -0.4672497
            ] 
            [
                -0.1137255 
                -0.1293314 
                -0.8352194
            ] 
            [
                0.8683094 
                -0.0726639 
                0.2795587
            ] 
            [
                0.4447935 
                -2.0001709 
                -1.0829703
            ] 
            [
                -0.4305475 
                0.8284128 
                1.6329392
            ] 
            [
                -1.7074377 
                -0.5206862 
                1.5728187
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.896726698821369e-09 
                3.386487558328909e-09 
                -9.758862603822663e-10
            ] 
            [
                -7.987045920235738e-10 
                -6.246833772670714e-10 
                -7.863112752086996e-10
            ] 
            [
                4.057935266803892e-10 
                2.734228157935276e-10 
                -7.486165454158137e-10
            ] 
            [
                -1.822083372887904e-10 
                -2.072117454153331e-10 
                -1.338168995918604e-09
            ] 
            [
                1.391185020300876e-09 
                -1.164204017561491e-10 
                4.47902413281241e-10
            ] 
            [
                7.126377467838049e-10 
                -3.204627053584495e-09 
                -1.735109695680762e-09
            ] 
            [
                -6.89813138643888e-10 
                1.327263620531466e-09 
                2.616257009427856e-09
            ] 
            [
                -2.735616764412524e-09 
                -8.34231256413193e-10 
                2.519933349897049e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -23.244493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.724178324694926e-18
    }
}