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        "a" {
            "source-value" 12.4261 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.24261e-09
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24"
            ]
        } 
        "parameter-values" {
            "source-value" [
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                1.1926751 
                89.0135 
                103.2257 
                101.6602 
                0.57438343 
                0.93367671 
                0.11011096 
                0.96653976 
                0.0021272812 
                0.62746123 
                0.82914499 
                0.76653512 
                0.28483812 
                0.13751051 
                0.063792552 
                0.54760904 
                0.24467418 
                0.25034369 
                0.42194764 
                0.8113316 
                0.28021351 
                0.56067165 
                0.33287733 
                0.67723999 
                0.33941477 
                0.47672988 
                0.12375513 
                0.32252753 
                0.45754261 
                0.34393338 
                0.65434485 
                0.41295555 
                0.73694602 
                0.19024248 
                0.2725846 
                0.63306135 
                0.83246262 
                0.31365675 
                0.65230492 
                0.66809217 
                0.38996754 
                0.65533649 
                0.51982151 
                0.38643613 
                0.68556008 
                0.0082603851 
                0.48419114 
                0.59398047 
                0.88018441 
                0.11977309 
                0.7107643 
                0.68340249 
                0.097455026 
                0.99682891 
                0.64304503 
                0.44058614 
                0.80097006 
                0.29948032 
                0.21867079 
                0.55294416 
                0.72597478 
                0.28947394 
                0.57545344 
                0.42972688 
                0.42232746 
                0.63125242 
                0.63001406 
                0.38977409 
                0.74517942 
                0.90252736 
                0.46978442 
                0.68570569 
                0.10795819 
                0.15091791 
                0.0046795606 
                0.44495702
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        }
    }
]