{ "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" [ [ 0.009582 0.979099 0.994543 ] [ 0.26045 0.493046 0.878497 ] [ 0.743234 0.483031 0.127294 ] [ 0.246939 0.538614 0.375698 ] [ 0.374412 0.305188 0.076455 ] [ 0.103097 0.702005 0.165029 ] [ 0.901128 0.24535 0.847015 ] [ 0.89601 0.280395 0.2963 ] [ 0.327668 0.303266 0.554863 ] [ 0.636502 0.702373 0.942276 ] [ 0.155195 0.733655 0.706605 ] [ 0.613623 0.722439 0.41713 ] ] } "species" { "source-value" [ "Li" "Fe" "Fe" "Fe" "O" "O" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.27375372 "source-unit" "angstrom" } "b" { "source-value" 5.35671325 "source-unit" "angstrom" } "c" { "source-value" 6.04957989 "source-unit" "angstrom" } "alpha" { "source-value" 108.86000655 "source-unit" "degree" } "beta" { "source-value" 88.11195432 "source-unit" "degree" } "gamma" { "source-value" 101.76233251 "source-unit" "degree" } }