{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_12_12_1" } "basis-atom-coordinates" { "source-value" [ [ 0.720496 0.293564 0.372623 ] [ 0.220496 0.206436 0.627377 ] [ 0.279504 0.793564 0.127377 ] [ 0.779504 0.706436 0.872623 ] [ 0.007386 0.706815 0.62715 ] [ 0.992614 0.206815 0.87285 ] [ 0.507386 0.793185 0.37285 ] [ 0.492614 0.293185 0.12715 ] [ 0.228277 0.489565 0.473309 ] [ 0.728277 0.010435 0.526691 ] [ 0.771723 0.989565 0.026691 ] [ 0.271723 0.510435 0.973309 ] [ 0.222805 0.08837 0.274342 ] [ 0.277195 0.91163 0.774342 ] [ 0.777195 0.58837 0.225658 ] [ 0.722805 0.41163 0.725658 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ag" "Ag" "Ag" "Ag" "Se" "Se" "Se" "Se" "Se" "Se" "Se" "Se" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.2645858 "source-unit" "angstrom" } "b" { "source-value" 6.82360674 "source-unit" "angstrom" } "c" { "source-value" 13.78351305 "source-unit" "angstrom" } }