{ "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" [ [ 0.625327 0.619529 0.698336 ] [ 0.41793 0.834808 0.848651 ] [ 0.374673 0.380471 0.301664 ] [ 0.58207 0.165192 0.151349 ] [ 0.643656 0.112809 0.359155 ] [ 0.356344 0.887191 0.640845 ] [ 0.774958 0.480694 0.800997 ] [ 0.277802 0.476371 0.425615 ] [ 0.722198 0.523629 0.574385 ] [ 0.408561 0.520545 0.723561 ] [ 0.379637 0.838545 0.501879 ] [ 0.799723 0.260835 0.140047 ] [ 0.806389 0.748929 0.655641 ] [ 0.620363 0.161455 0.498121 ] [ 0.622478 0.944663 0.813457 ] [ 0.193611 0.251071 0.344359 ] [ 0.832244 0.920091 0.349848 ] [ 0.200277 0.739165 0.859953 ] [ 0.471193 0.285878 0.03067 ] [ 0.225042 0.519306 0.199003 ] [ 0.167756 0.079909 0.650152 ] [ 0.254013 0.007811 0.91106 ] [ 0.528807 0.714122 0.96933 ] [ 0.591439 0.479455 0.276439 ] [ 0.745987 0.992189 0.08894 ] [ 0.377522 0.055337 0.186543 ] [ 0.841253 0.88803 0.047715 ] [ 0.608506 0.19312 0.581837 ] [ 0.714047 0.543192 0.26786 ] [ 0.285953 0.456808 0.73214 ] [ 0.064891 0.689369 0.869675 ] [ 0.949958 0.80467 0.347122 ] [ 0.7834 0.468346 0.497694 ] [ 0.391494 0.80688 0.418163 ] [ 0.263228 0.982905 0.201854 ] [ 0.860521 0.400918 0.865811 ] [ 0.050042 0.19533 0.652878 ] [ 0.736772 0.017095 0.798146 ] [ 0.139479 0.599082 0.134189 ] [ 0.596601 0.639261 0.041497 ] [ 0.082917 0.178517 0.378114 ] [ 0.935109 0.310631 0.130325 ] [ 0.917083 0.821483 0.621886 ] [ 0.2166 0.531654 0.502306 ] [ 0.158747 0.11197 0.952285 ] [ 0.403399 0.360739 0.958503 ] ] } "species" { "source-value" [ "Os" "Os" "Os" "Os" "Pt" "Pt" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "C" "O" "O" "O" "O" "O" "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" 7.1447482805 "source-unit" "angstrom" } "b" { "source-value" 9.11847287813 "source-unit" "angstrom" } "c" { "source-value" 13.0725345971 "source-unit" "angstrom" } "alpha" { "source-value" 81.317120297 "source-unit" "degree" } "beta" { "source-value" 81.620553097 "source-unit" "degree" } "gamma" { "source-value" 74.3180043104 "source-unit" "degree" } }