{ "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" [ [ 0.958247 0.923852 0.252864 ] [ 0.041753 0.076148 0.747136 ] [ 0.5 1 0 ] [ 0.268453 0.526447 0.337544 ] [ 0.731547 0.473553 0.662456 ] [ 0.274355 0.239615 0.07699 ] [ 0.169869 0.721902 0.667386 ] [ 0.682726 0.720462 0.457441 ] [ 0.725645 0.760385 0.92301 ] [ 0.75552 0.246331 0.80657 ] [ 0.317274 0.279538 0.542559 ] [ 0.830131 0.278098 0.332614 ] [ 0.24448 0.753669 0.19343 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "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" 5.03113108651 "source-unit" "angstrom" } "b" { "source-value" 5.69025003917 "source-unit" "angstrom" } "c" { "source-value" 5.93531287901 "source-unit" "angstrom" } "alpha" { "source-value" 109.286846336 "source-unit" "degree" } "beta" { "source-value" 88.7444812992 "source-unit" "degree" } "gamma" { "source-value" 115.959248941 "source-unit" "degree" } }