{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.992592 0.907558 0.389707 ] [ 0.499143 0.579033 0.862682 ] [ 0.99346 0.43971 0.125268 ] [ 0.49925 0.093129 0.623787 ] [ 0.504706 0.083842 0.123998 ] [ 0.989328 0.908316 0.85519 ] [ 0.5044 0.574447 0.390304 ] [ 0.993792 0.414429 0.627697 ] [ 0.382362 0.927687 0.889585 ] [ 0.39012 0.918908 0.359185 ] [ 0.883957 0.582141 0.86379 ] [ 0.881661 0.575487 0.388544 ] [ 0.362954 0.417456 0.625977 ] [ 0.390596 0.401695 0.128831 ] [ 0.886305 0.096656 0.623301 ] [ 0.871775 0.079506 0.122152 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Nb" "Co" "Co" "Co" "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" 5.13303745 "source-unit" "angstrom" } "b" { "source-value" 5.63832256 "source-unit" "angstrom" } "c" { "source-value" 6.53820916 "source-unit" "angstrom" } "alpha" { "source-value" 89.92954034 "source-unit" "degree" } "beta" { "source-value" 89.58439153 "source-unit" "degree" } "gamma" { "source-value" 89.96704178 "source-unit" "degree" } }