{ "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" [ [ 0.588906 0.746004 0.98414 ] [ 0.411094 0.253996 0.01586 ] [ 0.361247 0.181269 0.588474 ] [ 0.638753 0.818731 0.411526 ] [ 0.134131 0.709806 0.789218 ] [ 0.865869 0.290194 0.210782 ] [ 0.880167 0.308635 0.728614 ] [ 0.119833 0.691365 0.271386 ] [ 0.3313 0.433715 0.669028 ] [ 0.6687 0.566285 0.330972 ] [ 0.927567 0.649992 0.600595 ] [ 0.072433 0.350008 0.399405 ] [ 0.385505 0.907125 0.182369 ] [ 0.614495 0.092875 0.817631 ] [ 0.896504 0.975069 0.266991 ] [ 0.103496 0.024931 0.733009 ] [ 0.315811 0.581053 0.051747 ] [ 0.684189 0.418947 0.948253 ] [ 0.549537 0.171651 0.341816 ] [ 0.077832 0.292117 0.985446 ] [ 0.922168 0.707883 0.014554 ] [ 0.450463 0.828349 0.658184 ] ] } "species" { "source-value" [ "V" "V" "V" "V" "V" "V" "V" "V" "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" 6.06350979293 "source-unit" "angstrom" } "b" { "source-value" 6.2216071283 "source-unit" "angstrom" } "c" { "source-value" 6.42534405857 "source-unit" "angstrom" } "alpha" { "source-value" 70.5356662535 "source-unit" "degree" } "beta" { "source-value" 87.3581269203 "source-unit" "degree" } "gamma" { "source-value" 83.1289708014 "source-unit" "degree" } }