{ "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" [ [ 0.310131 0.297775 0.939925 ] [ 0.688026 0.698218 0.068062 ] [ 0.809277 0.807355 0.557213 ] [ 0.994195 0.001357 0.996063 ] [ 0.495024 0.486289 0.50132 ] [ 0.744832 0.115411 0.256515 ] [ 0.221481 0.636354 0.233012 ] [ 0.768883 0.377254 0.771602 ] [ 0.268594 0.878728 0.739815 ] [ 0.63008 0.080426 0.113125 ] [ 0.628069 0.147955 0.404171 ] [ 0.522095 0.376102 0.763869 ] [ 0.997418 0.099571 0.229371 ] [ 0.908311 0.323493 0.919104 ] [ 0.872843 0.437143 0.638386 ] [ 0.102369 0.61254 0.374295 ] [ 0.085912 0.68024 0.08403 ] [ 0.011271 0.89631 0.754373 ] [ 0.481539 0.602645 0.236385 ] [ 0.409969 0.828718 0.601928 ] [ 0.363393 0.922388 0.887593 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Co" "Co" "C" "C" "C" "C" "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" 5.23385537 "source-unit" "angstrom" } "b" { "source-value" 6.20053922 "source-unit" "angstrom" } "c" { "source-value" 7.70725437 "source-unit" "angstrom" } "alpha" { "source-value" 89.14861079 "source-unit" "degree" } "beta" { "source-value" 89.07123985 "source-unit" "degree" } "gamma" { "source-value" 66.07383756 "source-unit" "degree" } }