{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.520479 0.800897 0 ] [ 0.020479 0.199103 0.5 ] [ 0.507348 0.323129 0.250588 ] [ 0.007348 0.676871 0.750588 ] [ 0.507348 0.323129 0.749412 ] [ 0.007348 0.676871 0.249412 ] [ 0.499128 0.810514 0.5 ] [ 0.999128 0.189486 0 ] [ 0.065261 0.871785 0 ] [ 0.666085 0.227403 0 ] [ 0.565261 0.128215 0.5 ] [ 0.166085 0.772597 0.5 ] [ 0.127226 0.328962 0.199811 ] [ 0.627226 0.671038 0.300189 ] [ 0.627226 0.671038 0.699811 ] [ 0.127226 0.328962 0.800189 ] ] } "species" { "source-value" [ "Na" "Na" "Li" "Li" "Li" "Li" "As" "As" "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" 5.15839613 "source-unit" "angstrom" } "b" { "source-value" 5.34904611 "source-unit" "angstrom" } "c" { "source-value" 7.02748283 "source-unit" "angstrom" } }