{ "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" [ [ 0.760682 0.010355 0.206835 ] [ 0.760682 0.489645 0.206835 ] [ 0.239318 0.510355 0.793165 ] [ 0.239318 0.989645 0.793165 ] [ 0.217234 0.25 0.327482 ] [ 0.782766 0.75 0.672518 ] [ 0.276163 0.25 0.072096 ] [ 0.723837 0.75 0.927904 ] [ 0.28261 0.75 0.439945 ] [ 0.71739 0.25 0.560055 ] [ 0.688961 0.75 0.065738 ] [ 0.052238 0.25 0.14221 ] [ 0.457452 0.25 0.189622 ] [ 0.199126 0.955093 0.332797 ] [ 0.199126 0.544907 0.332797 ] [ 0.869364 0.25 0.40491 ] [ 0.589615 0.75 0.475377 ] [ 0.410385 0.25 0.524623 ] [ 0.130636 0.75 0.59509 ] [ 0.800874 0.455093 0.667203 ] [ 0.800874 0.044907 0.667203 ] [ 0.542548 0.75 0.810378 ] [ 0.947762 0.75 0.85779 ] [ 0.311039 0.25 0.934262 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "V" "V" "B" "B" "As" "As" "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" 5.56856543 "source-unit" "angstrom" } "b" { "source-value" 6.59468654 "source-unit" "angstrom" } "c" { "source-value" 9.2651872 "source-unit" "angstrom" } "beta" { "source-value" 93.01062318 "source-unit" "degree" } }