{
    "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" [
            5.45158 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.45158e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0257054 
            5.42445 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.57054e-12 
            5.424450000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0529382 
            0.0294769 
            5.34001
        ] 
        "si-unit" "m" 
        "si-value" [
            -5.29382e-12 
            2.94769e-12 
            5.34001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0143981 
                -0.000418648 
                -0.00412545
            ] 
            [
                1.32176 
                1.3194 
                1.55836
            ] 
            [
                -0.0742391 
                2.6807 
                2.85755
            ] 
            [
                1.24493 
                4.07168 
                4.08922
            ] 
            [
                2.604 
                0.0471177 
                2.81384
            ] 
            [
                3.98318 
                1.33506 
                4.22092
            ] 
            [
                2.76065 
                2.8474 
                0.244257
            ] 
            [
                4.05568 
                4.10688 
                1.45974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.43981e-12 
                -4.18648e-14 
                -4.12545e-13
            ] 
            [
                1.32176e-10 
                1.3194e-10 
                1.55836e-10
            ] 
            [
                -7.42391e-12 
                2.6807e-10 
                2.85755e-10
            ] 
            [
                1.24493e-10 
                4.07168e-10 
                4.08922e-10
            ] 
            [
                2.604e-10 
                4.71177e-12 
                2.81384e-10
            ] 
            [
                3.98318e-10 
                1.33506e-10 
                4.22092e-10
            ] 
            [
                2.76065e-10 
                2.8474e-10 
                2.44257e-11
            ] 
            [
                4.05568e-10 
                4.10688e-10 
                1.45974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1532617 
                -0.2979297 
                2.4835545
            ] 
            [
                -0.7698784 
                1.482488 
                -2.0864209
            ] 
            [
                -0.6535425 
                -0.0929674 
                -0.6262896
            ] 
            [
                1.0481837 
                -0.1721616 
                0.6997731
            ] 
            [
                1.7686152 
                -1.2802867 
                0.6055174
            ] 
            [
                -0.7476227 
                1.4104493 
                -0.8938029
            ] 
            [
                -2.0157254 
                -2.4755528 
                -1.6614748
            ] 
            [
                1.2167084 
                1.425961 
                1.4791432
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.455523126040634e-10 
                -4.773359999819577e-10 
                3.979092956382633e-09
            ] 
            [
                -1.233481173338911e-09 
                2.37520761421655e-09 
                -3.342814787128494e-09
            ] 
            [
                -1.047090514199184e-09 
                -1.489501947765619e-10 
                -1.003426554970184e-09
            ] 
            [
                1.679375418443641e-09 
                -2.758332905195213e-10 
                1.121160100684741e-09
            ] 
            [
                2.833633924631517e-09 
                -2.051245418661183e-09 
                9.701458217676018e-10
            ] 
            [
                -1.197823611119372e-09 
                2.259788893283725e-09 
                -1.43203010998324e-09
            ] 
            [
                -3.229548109832729e-09 
                -3.966272819715978e-09 
                -2.661976080608356e-09
            ] 
            [
                1.949381752810975e-09 
                2.284641376372589e-09 
                2.369848653855299e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.243944 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.806919972238444e-18
    }
}