{ "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" [ [ 0.002857 0.579504 0.733608 ] [ 0.496431 0.063163 0.193655 ] [ 0.996419 0.567611 0.201095 ] [ 0.504004 0.018352 0.75635 ] [ 0.00094 0.002046 0.001169 ] [ 0.499183 0.501894 0.4976 ] [ 0.997382 0.004845 0.499911 ] [ 0.501933 0.499147 0.998174 ] [ 0.305905 0.807628 0.572899 ] [ 0.116745 0.992744 0.261109 ] [ 0.316523 0.192603 0.952089 ] [ 0.1862 0.306921 0.570118 ] [ 0.794836 0.305348 0.061879 ] [ 0.369183 0.489592 0.25131 ] [ 0.626803 0.487988 0.748143 ] [ 0.198247 0.684705 0.950673 ] [ 0.820833 0.682176 0.438613 ] [ 0.694816 0.793163 0.059436 ] [ 0.887066 0.984367 0.742492 ] [ 0.683693 0.178607 0.438476 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "Sb" "W" "W" "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" 5.17304104 "source-unit" "angstrom" } "b" { "source-value" 5.43705669 "source-unit" "angstrom" } "c" { "source-value" 7.50392201 "source-unit" "angstrom" } "alpha" { "source-value" 93.92054856 "source-unit" "degree" } "beta" { "source-value" 90.03582909 "source-unit" "degree" } "gamma" { "source-value" 90.04248572 "source-unit" "degree" } }