{ "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" [ [ 0.410156 0.836141 0.119309 ] [ 0.101321 0.653317 0.393031 ] [ 0.614373 0.171347 0.872058 ] [ 0.49006 0.258697 0.384311 ] [ 0.963007 0.750377 0.883143 ] [ 0.070354 0.187975 0.1385 ] [ 0.565752 0.75511 0.641731 ] [ 0.477086 0.990893 0.491833 ] [ 0.321008 0.497489 0.225965 ] [ 0.997772 0.507728 0.988775 ] [ 0.758484 0.920658 0.008365 ] [ 0.845909 0.024826 0.716822 ] [ 0.725121 0.585939 0.482781 ] [ 0.271726 0.780969 0.750225 ] [ 0.733718 0.234858 0.248992 ] [ 0.142725 0.980701 0.268636 ] [ 0.271495 0.094705 0.990909 ] [ 0.654566 0.518818 0.769494 ] [ 0.213298 0.394172 0.505035 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.98162172 "source-unit" "angstrom" } "b" { "source-value" 5.08934334 "source-unit" "angstrom" } "c" { "source-value" 9.04380736 "source-unit" "angstrom" } "alpha" { "source-value" 95.2711798 "source-unit" "degree" } "beta" { "source-value" 89.63485349 "source-unit" "degree" } "gamma" { "source-value" 110.68631512 "source-unit" "degree" } }