{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.344424 0.684527 ] [ 0.75 0.655576 0.315473 ] [ 0.75 0.844424 0.815473 ] [ 0.25 0.155576 0.184527 ] [ 0.25 0.850204 0.548512 ] [ 0.75 0.149796 0.451488 ] [ 0.75 0.350204 0.951488 ] [ 0.25 0.649796 0.048512 ] [ 0.95696 0.300166 0.418505 ] [ 0.45696 0.699834 0.581495 ] [ 0.04304 0.800166 0.081495 ] [ 0.54304 0.199834 0.918505 ] [ 0.04304 0.699834 0.581495 ] [ 0.54304 0.300166 0.418505 ] [ 0.95696 0.199834 0.918505 ] [ 0.45696 0.800166 0.081495 ] [ 0.25 0.692732 0.878193 ] [ 0.75 0.307268 0.121807 ] [ 0.75 0.192732 0.621807 ] [ 0.25 0.807268 0.378193 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "Si" "Si" "Si" "Si" "H" "H" "H" "H" "H" "H" "H" "H" "H" "H" "H" "H" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.42133477 "source-unit" "angstrom" } "b" { "source-value" 6.89965663 "source-unit" "angstrom" } "c" { "source-value" 8.89004387 "source-unit" "angstrom" } }