{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.435986 0.252435 0.487096 ] [ 0.435986 0.747565 0.987096 ] [ 0.244561 0.718105 0.280603 ] [ 0.244561 0.281895 0.780603 ] [ 0.762239 0.221135 0.224983 ] [ 0.762239 0.778865 0.724983 ] [ 0.752425 0.651208 0.402281 ] [ 0.752425 0.348792 0.902281 ] [ 0.257934 0.202603 0.096472 ] [ 0.257934 0.797397 0.596472 ] [ 0.744936 0.033437 0.882076 ] [ 0.949991 0.493412 0.824776 ] [ 0.756042 0.422714 0.052224 ] [ 0.756042 0.577286 0.552224 ] [ 0.744936 0.966563 0.382076 ] [ 0.949991 0.506588 0.324776 ] [ 0.548325 0.489404 0.335491 ] [ 0.548325 0.510596 0.835491 ] [ 0.477628 0.061619 0.170252 ] [ 0.049351 0.926882 0.6787 ] [ 0.264778 0.51242 0.107703 ] [ 0.264778 0.48758 0.607703 ] [ 0.255801 0.917645 0.457343 ] [ 0.255801 0.082355 0.957343 ] [ 0.049351 0.073118 0.1787 ] [ 0.477628 0.938381 0.670252 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "V" "V" "P" "P" "P" "P" "O" "O" "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" 5.84747346207 "source-unit" "angstrom" } "b" { "source-value" 4.83765361 "source-unit" "angstrom" } "c" { "source-value" 10.043752209 "source-unit" "angstrom" } "beta" { "source-value" 90.5791596305 "source-unit" "degree" } }