{ "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" [ [ 0.146773 0.000015 0.248249 ] [ 0.156634 0.001989 0.751804 ] [ 0.326784 0.251791 0.998784 ] [ 0.675192 0.254184 0.757368 ] [ 0.36644 0.264929 0.488448 ] [ 0.658868 0.278169 0.260714 ] [ 0.770442 0.511747 0.011213 ] [ 0.761951 0.496278 0.503355 ] [ 0.651703 0.719248 0.262493 ] [ 0.652874 0.717025 0.770606 ] [ 0.356417 0.73767 0.493579 ] [ 0.355646 0.740769 0.993426 ] [ 0.839282 0.012396 0.99732 ] [ 0.847386 0.999686 0.506589 ] [ 0.175902 0.491948 0.750284 ] [ 0.176485 0.499584 0.243075 ] [ 0.847198 0.006644 0.356194 ] [ 0.105764 0.996084 0.560466 ] [ 0.83997 0.004101 0.847043 ] [ 0.097466 0.01717 0.051342 ] [ 0.703119 0.197812 0.566155 ] [ 0.682127 0.21217 0.043434 ] [ 0.317647 0.293736 0.805153 ] [ 0.300347 0.284695 0.291394 ] [ 0.180507 0.497402 0.093474 ] [ 0.916794 0.501439 0.301007 ] [ 0.180151 0.491806 0.599516 ] [ 0.91055 0.487413 0.802518 ] [ 0.297121 0.710346 0.292107 ] [ 0.294637 0.708916 0.796455 ] [ 0.704241 0.799567 0.557497 ] [ 0.703586 0.813267 0.056345 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "P" "P" "P" "P" "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" 5.56877252 "source-unit" "angstrom" } "b" { "source-value" 6.19853737 "source-unit" "angstrom" } "c" { "source-value" 10.31721945 "source-unit" "angstrom" } "alpha" { "source-value" 89.73551424 "source-unit" "degree" } "beta" { "source-value" 88.81375653 "source-unit" "degree" } "gamma" { "source-value" 88.88683427 "source-unit" "degree" } }