{ "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" [ [ 0.714548 0.169168 0.142216 ] [ 0.285452 0.830832 0.857784 ] [ 0 0 0 ] [ 0.872313 0.173193 0.612802 ] [ 0.354987 0.200797 0.782267 ] [ 0.717536 0.510376 0.696179 ] [ 0.282464 0.489624 0.303821 ] [ 0.645013 0.799203 0.217733 ] [ 0.127687 0.826807 0.387198 ] [ 0.826003 0.057894 0.774195 ] [ 0.307284 0.987621 0.623243 ] [ 0.352576 0.133914 0.978867 ] [ 0.824148 0.374074 0.614015 ] [ 0.614667 0.399856 0.841567 ] [ 0.150689 0.263775 0.658915 ] [ 0.054846 0.254926 0.175276 ] [ 0.5 0.5 0.5 ] [ 0.945154 0.745074 0.824724 ] [ 0.849311 0.736225 0.341085 ] [ 0.385333 0.600144 0.158433 ] [ 0.175852 0.625926 0.385985 ] [ 0.647424 0.866086 0.021133 ] [ 0.692716 0.012379 0.376757 ] [ 0.173997 0.942106 0.225805 ] ] } "species" { "source-value" [ "Li" "Li" "Fe" "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" 6.86219012 "source-unit" "angstrom" } "b" { "source-value" 7.3088118 "source-unit" "angstrom" } "c" { "source-value" 7.50009363 "source-unit" "angstrom" } "alpha" { "source-value" 97.30700945 "source-unit" "degree" } "beta" { "source-value" 112.23974012 "source-unit" "degree" } "gamma" { "source-value" 113.2239935 "source-unit" "degree" } }