{ "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" [ [ 0.940665 0.87696 0.29446 ] [ 0.919942 0.84116 0.78963 ] [ 0.578024 0.154976 0.956671 ] [ 0.571915 0.144631 0.441045 ] [ 0.077001 0.153608 0.70146 ] [ 0.419755 0.841678 0.537881 ] [ 0.440169 0.881587 0.056004 ] [ 0.067157 0.131609 0.223164 ] [ 0.749927 0.494252 0.8646 ] [ 0.747407 0.495784 0.376683 ] [ 0.240726 0.501872 0.624451 ] [ 0.256797 0.486204 0.130494 ] [ 0.669551 0.346805 0.165001 ] [ 0.648328 0.345962 0.668992 ] [ 0.83492 0.652859 0.583446 ] [ 0.197945 0.359771 0.923922 ] [ 0.310505 0.651242 0.832479 ] [ 0.183723 0.352153 0.423056 ] [ 0.310289 0.640944 0.32945 ] [ 0.499546 0.995498 0.2489 ] [ 0.837559 0.651024 0.081389 ] [ 0.502908 0.003725 0.750926 ] [ 0.995951 0.995583 0.508048 ] [ 0.999375 0.000113 0.987845 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "V" "V" "V" "V" "O" "O" "O" "O" "O" "O" "O" "O" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.0380546 "source-unit" "angstrom" } "b" { "source-value" 8.02006945 "source-unit" "angstrom" } "c" { "source-value" 10.34033617 "source-unit" "angstrom" } "alpha" { "source-value" 110.2883314 "source-unit" "degree" } "beta" { "source-value" 90.09606229 "source-unit" "degree" } "gamma" { "source-value" 100.8878513 "source-unit" "degree" } }