{ "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" [ [ 0.250092 0.600884 0.824072 ] [ 0.749908 0.399116 0.175928 ] [ 0 0 0.5 ] [ 0 0 0 ] [ 0.350325 0.645371 0.220263 ] [ 0.649675 0.354629 0.779737 ] [ 0.627677 0.952089 0.300209 ] [ 0.372323 0.047911 0.699791 ] [ 0.180087 0.934852 0.760681 ] [ 0.32273 0.783515 0.352911 ] [ 0.643271 0.623663 0.691396 ] [ 0.637267 0.759128 0.049644 ] [ 0.110265 0.663893 0.135947 ] [ 0.889735 0.336107 0.864053 ] [ 0.362733 0.240872 0.950356 ] [ 0.356729 0.376337 0.308604 ] [ 0.67727 0.216485 0.647089 ] [ 0.819913 0.065148 0.239319 ] ] } "species" { "source-value" [ "Li" "Li" "Sn" "Sn" "P" "P" "H" "H" "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" 5.17312747 "source-unit" "angstrom" } "b" { "source-value" 5.92753591 "source-unit" "angstrom" } "c" { "source-value" 8.08577451 "source-unit" "angstrom" } "alpha" { "source-value" 110.22356822 "source-unit" "degree" } "beta" { "source-value" 104.80370085 "source-unit" "degree" } "gamma" { "source-value" 96.18270852 "source-unit" "degree" } }