{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.241429 0.75 0.105272 ] [ 0.747471 0.001532 0.250519 ] [ 0.747471 0.498468 0.250519 ] [ 0.252529 0.501532 0.749481 ] [ 0.252529 0.998468 0.749481 ] [ 0.758571 0.25 0.894728 ] [ 0.199518 0.25 0.314804 ] [ 0.800482 0.75 0.685196 ] [ 0.276841 0.75 0.430918 ] [ 0.723159 0.25 0.569082 ] [ 0.286082 0.25 0.040051 ] [ 0.713918 0.75 0.959949 ] [ 0.641614 0.75 0.110499 ] [ 0.029277 0.25 0.089112 ] [ 0.473129 0.25 0.177651 ] [ 0.18088 0.947535 0.30178 ] [ 0.18088 0.552465 0.30178 ] [ 0.60294 0.75 0.475412 ] [ 0.866755 0.25 0.403531 ] [ 0.133245 0.75 0.596469 ] [ 0.39706 0.25 0.524588 ] [ 0.81912 0.447535 0.69822 ] [ 0.81912 0.052465 0.69822 ] [ 0.526871 0.75 0.822349 ] [ 0.970723 0.75 0.910888 ] [ 0.358386 0.25 0.889501 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Co" "Si" "Si" "B" "B" "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" 5.01818202 "source-unit" "angstrom" } "b" { "source-value" 6.13820877 "source-unit" "angstrom" } "c" { "source-value" 8.3232466 "source-unit" "angstrom" } "beta" { "source-value" 95.88927987 "source-unit" "degree" } }