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            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.24367e-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" [
                0.39983275 
                1.1835294 
                89.4141 
                103.2113 
                78.8399 
                0.56872611 
                0.38546783 
                0.10018682 
                0.97139115 
                0.03445112 
                0.63893732 
                0.81094204 
                0.96393632 
                0.2933299 
                0.11812764 
                0.92875035 
                0.53828561 
                0.24280965 
                0.992798 
                0.42837766 
                0.82148345 
                0.47703361 
                0.56107013 
                0.31782527 
                0.33081658 
                0.3323369 
                0.47156644 
                0.62492655 
                0.33711455 
                0.46921096 
                0.90333315 
                0.64912002 
                0.41763664 
                0.33962332 
                0.19259743 
                0.26545824 
                0.36978088 
                0.82964306 
                0.32644334 
                0.3389153 
                0.67188142 
                0.38345773 
                0.28294135 
                0.51400349 
                0.38175047 
                0.26568194 
                0.0086512241 
                0.47351036 
                0.091524433 
                0.87304678 
                0.12269898 
                0.56938871 
                0.66948278 
                0.098658799 
                0.89096439 
                0.64036487 
                0.43248437 
                0.34754709 
                0.30341233 
                0.22494975 
                0.32828432 
                0.72037847 
                0.27984616 
                0.28349852 
                0.42672568 
                0.4270651 
                0.22386565 
                0.62412987 
                0.38552554 
                0.33539975 
                0.90270974 
                0.47077715 
                0.22772073 
                0.10763438 
                0.14144778 
                0.84986863 
                0.43913869
            ]
        }
    }
]