{ "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" [ [ 0.5 0.5 0 ] [ 0 0 0 ] [ 0.75186 0.171643 0.490159 ] [ 0.24814 0.828357 0.509841 ] [ 0.021907 0.429432 0.744319 ] [ 0.519948 0.293794 0.25646 ] [ 0.040971 0.97511 0.704421 ] [ 0.474238 0.831796 0.307527 ] [ 0.480052 0.706206 0.74354 ] [ 0.978093 0.570568 0.255681 ] [ 0.959029 0.02489 0.295579 ] [ 0.525762 0.168204 0.692473 ] ] } "species" { "source-value" [ "Er" "Cu" "W" "W" "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" 5.13962514981 "source-unit" "angstrom" } "b" { "source-value" 6.08419499666 "source-unit" "angstrom" } "c" { "source-value" 6.05972371838 "source-unit" "angstrom" } "alpha" { "source-value" 108.903729833 "source-unit" "degree" } "beta" { "source-value" 114.40109284 "source-unit" "degree" } "gamma" { "source-value" 91.4394595819 "source-unit" "degree" } }