{ "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" [ [ 0.691458 0.162446 0.59088 ] [ 0.698507 0.135397 0.998226 ] [ 0.301493 0.864603 0.001774 ] [ 0.308542 0.837554 0.40912 ] [ 0.767789 0.728277 0.690743 ] [ 0.232211 0.271723 0.309257 ] [ 0.803873 0.877943 0.196404 ] [ 0.774699 0.558187 0.291402 ] [ 0.225301 0.441813 0.708598 ] [ 0.196127 0.122057 0.803596 ] [ 0.969335 0.665125 0.437174 ] [ 0.907281 0.062979 0.781675 ] [ 0.849155 0.343599 0.202318 ] [ 0.807663 0.645437 0.1503 ] [ 0.682588 0.892857 0.039655 ] [ 0.649515 0.974374 0.354752 ] [ 0.501825 0.41308 0.650515 ] [ 0.498175 0.58692 0.349485 ] [ 0.350485 0.025626 0.645248 ] [ 0.317412 0.107143 0.960345 ] [ 0.192337 0.354563 0.8497 ] [ 0.150845 0.656401 0.797682 ] [ 0.092719 0.937021 0.218325 ] [ 0.030665 0.334875 0.562826 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Sn" "Sn" "P" "P" "P" "P" "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" 5.21176994331 "source-unit" "angstrom" } "b" { "source-value" 7.57588755728 "source-unit" "angstrom" } "c" { "source-value" 8.66329532221 "source-unit" "angstrom" } "alpha" { "source-value" 113.485723411 "source-unit" "degree" } "beta" { "source-value" 91.0793664087 "source-unit" "degree" } "gamma" { "source-value" 90.2365142024 "source-unit" "degree" } }