{ "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" [ [ 0.954193 0.769613 0.548821 ] [ 0.045807 0.230387 0.451179 ] [ 0 0 0 ] [ 0.460345 0.832434 0.225495 ] [ 0.539655 0.167566 0.774505 ] [ 0.417702 0.616351 0.795389 ] [ 0.582298 0.383649 0.204611 ] [ 0.224847 0.933317 0.389182 ] [ 0.775153 0.066683 0.610818 ] [ 0.20572 0.575186 0.610834 ] [ 0.79428 0.424814 0.389166 ] [ 0.584447 0.657981 0.294588 ] [ 0.415553 0.342019 0.705412 ] [ 0.268042 0.687738 0.012266 ] [ 0.257182 0.223272 0.194287 ] [ 0.742818 0.776728 0.805713 ] [ 0.247687 0.991941 0.796268 ] [ 0.752313 0.008059 0.203732 ] [ 0.731958 0.312262 0.987734 ] ] } "species" { "source-value" [ "Ho" "Ho" "Cu" "Ge" "Ge" "Ge" "Ge" "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" 4.99271276437 "source-unit" "angstrom" } "b" { "source-value" 7.2595503837 "source-unit" "angstrom" } "c" { "source-value" 7.98450554241 "source-unit" "angstrom" } "alpha" { "source-value" 113.603530999 "source-unit" "degree" } "beta" { "source-value" 86.9426533552 "source-unit" "degree" } "gamma" { "source-value" 103.145781259 "source-unit" "degree" } }