{ "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" [ [ 0.889397 0.486528 0.998381 ] [ 0.559731 0.414999 0.337385 ] [ 0.015137 0.013197 0.034784 ] [ 0.384496 0.165107 0.765556 ] [ 0.649978 0.930329 0.380822 ] [ 0.288961 0.619527 0.708507 ] [ 0.72222 0.998591 0.634919 ] [ 0.360489 0.868023 0.843284 ] [ 0.586844 0.683601 0.256915 ] [ 0.244232 0.57469 0.461241 ] [ 0.044399 0.552855 0.741936 ] [ 0.220534 0.285486 0.052337 ] [ 0.719414 0.249719 0.041297 ] [ 0.535966 0.489247 0.786947 ] [ 0.875588 0.003583 0.327279 ] [ 0.386912 0.054099 0.316309 ] ] } "species" { "source-value" [ "Li" "Sb" "Sb" "Sb" "P" "P" "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" 5.29698005 "source-unit" "angstrom" } "b" { "source-value" 6.70651031 "source-unit" "angstrom" } "c" { "source-value" 6.99527992 "source-unit" "angstrom" } "alpha" { "source-value" 112.07276694 "source-unit" "degree" } "beta" { "source-value" 109.82912672 "source-unit" "degree" } "gamma" { "source-value" 85.41993829 "source-unit" "degree" } }