{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.716312 0.18013 0.158189 ] [ 0.283688 0.81987 0.841811 ] [ 0 0 0 ] [ 0.866977 0.170875 0.6031 ] [ 0.351973 0.199254 0.781365 ] [ 0.72166 0.510542 0.695133 ] [ 0.27834 0.489458 0.304867 ] [ 0.648027 0.800746 0.218635 ] [ 0.133023 0.829125 0.3969 ] [ 0.839942 0.057559 0.773127 ] [ 0.317426 0.989264 0.631702 ] [ 0.334507 0.132748 0.978685 ] [ 0.818995 0.368042 0.605458 ] [ 0.617825 0.396988 0.8454 ] [ 0.149344 0.258198 0.645056 ] [ 0.050234 0.258473 0.177092 ] [ 0.5 0.5 0.5 ] [ 0.949766 0.741527 0.822908 ] [ 0.850656 0.741802 0.354944 ] [ 0.382175 0.603012 0.1546 ] [ 0.181005 0.631958 0.394542 ] [ 0.665493 0.867252 0.021315 ] [ 0.682574 0.010736 0.368298 ] [ 0.160058 0.942441 0.226873 ] ] } "species" { "source-value" [ "Li" "Li" "V" "Si" "Si" "Si" "Si" "Si" "Si" "O" "O" "O" "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" 6.73770266 "source-unit" "angstrom" } "b" { "source-value" 7.38844794 "source-unit" "angstrom" } "c" { "source-value" 7.41373832 "source-unit" "angstrom" } "alpha" { "source-value" 97.00450189 "source-unit" "degree" } "beta" { "source-value" 111.34946991 "source-unit" "degree" } "gamma" { "source-value" 113.70765952 "source-unit" "degree" } }