{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.998718 0.3953 0.706908 ] [ 0.979687 0.984754 0.015198 ] [ 0.512925 0.524292 0.48166 ] [ 0.011681 0.993735 0.488776 ] [ 0.475878 0.496804 0.995145 ] [ 0.714885 0.247466 0.584459 ] [ 0.891763 0.038045 0.273566 ] [ 0.694604 0.840794 0.969931 ] [ 0.824679 0.708851 0.585418 ] [ 0.198226 0.736325 0.066041 ] [ 0.606155 0.524767 0.267585 ] [ 0.336635 0.534524 0.771649 ] [ 0.813444 0.360376 0.935788 ] [ 0.193486 0.348719 0.482806 ] [ 0.319435 0.237645 0.079901 ] [ 0.109657 0.063891 0.772884 ] [ 0.318142 0.845114 0.462988 ] ] } "species" { "source-value" [ "Mn" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.93613877 "source-unit" "angstrom" } "b" { "source-value" 5.34154367 "source-unit" "angstrom" } "c" { "source-value" 7.41044218 "source-unit" "angstrom" } "alpha" { "source-value" 83.59634464 "source-unit" "degree" } "beta" { "source-value" 89.25786919 "source-unit" "degree" } "gamma" { "source-value" 89.1369365 "source-unit" "degree" } }