{ "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" [ [ 0.564167 0.631148 0.32776 ] [ 0.43949 0.372444 0.673021 ] [ 0.834514 0.250124 0.228269 ] [ 0.158109 0.740773 0.763659 ] [ 0.189555 0.924153 0.261527 ] [ 0.810362 0.076072 0.740207 ] [ 0.964326 0.694261 0.322562 ] [ 0.374315 0.867541 0.172121 ] [ 0.243371 0.210984 0.297839 ] [ 0.767664 0.794961 0.70566 ] [ 0.612374 0.123007 0.819911 ] [ 0.041753 0.314531 0.687464 ] ] } "species" { "source-value" [ "Li" "Li" "Mn" "Fe" "B" "B" "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" 5.16996764 "source-unit" "angstrom" } "b" { "source-value" 5.24244709 "source-unit" "angstrom" } "c" { "source-value" 6.05127305 "source-unit" "angstrom" } "alpha" { "source-value" 91.13010286 "source-unit" "degree" } "beta" { "source-value" 113.12794046 "source-unit" "degree" } "gamma" { "source-value" 119.27395428 "source-unit" "degree" } }