{ "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" [ [ 0.339835 0.503432 0.338168 ] [ 0.817214 0.997464 0.143358 ] [ 0.303574 0.987975 0.336236 ] [ 0.179929 0.766008 0.592509 ] [ 0.33292 0.741035 0.098514 ] [ 0.685043 0.25859 0.909069 ] [ 0.79749 0.232504 0.406814 ] [ 0.191664 0.012504 0.855719 ] [ 0.195507 0.516473 0.847435 ] [ 0.696782 0.497873 0.644178 ] [ 0.817142 0.49604 0.151688 ] [ 0.689962 0.999504 0.661563 ] [ 0.293418 0.952772 0.669524 ] [ 0.212614 0.932838 0.184717 ] [ 0.23033 0.763256 0.94387 ] [ 0.849643 0.75412 0.606026 ] [ 0.658254 0.75115 0.117129 ] [ 0.265064 0.795709 0.431663 ] [ 0.303484 0.566167 0.651863 ] [ 0.208641 0.54852 0.16466 ] [ 0.723553 0.434934 0.340428 ] [ 0.805338 0.449942 0.831434 ] [ 0.354233 0.264284 0.882191 ] [ 0.735002 0.241746 0.565303 ] [ 0.12105 0.172221 0.381451 ] [ 0.771319 0.249097 0.064146 ] [ 0.62402 0.052689 0.339841 ] [ 0.796976 0.061157 0.840507 ] ] } "species" { "source-value" [ "Li" "Li" "Si" "Si" "Si" "Si" "Si" "Ni" "Ni" "Ni" "Ni" "Ni" "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" 4.92555257 "source-unit" "angstrom" } "b" { "source-value" 7.00786191 "source-unit" "angstrom" } "c" { "source-value" 10.06297139 "source-unit" "angstrom" } "alpha" { "source-value" 89.23726337 "source-unit" "degree" } "beta" { "source-value" 89.96751696 "source-unit" "degree" } "gamma" { "source-value" 89.95137217 "source-unit" "degree" } }