{ "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" [ [ 0.511104 0.503408 0.998013 ] [ 0.994357 0.984548 0.995111 ] [ 0.500336 0.499311 0.498562 ] [ 0.999889 0.9998 0.498352 ] [ 0.781236 0.702747 0.957987 ] [ 0.693054 0.193448 0.941142 ] [ 0.114218 0.995939 0.747523 ] [ 0.685679 0.804416 0.559192 ] [ 0.38512 0.500184 0.751389 ] [ 0.811466 0.305872 0.55724 ] [ 0.189048 0.693746 0.443005 ] [ 0.620149 0.500856 0.24857 ] [ 0.316552 0.194262 0.44303 ] [ 0.88819 0.006391 0.252978 ] [ 0.305201 0.805247 0.057355 ] [ 0.204402 0.309825 0.05055 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "O" "F" "F" "F" "F" "F" "F" "F" "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" 5.07630559 "source-unit" "angstrom" } "b" { "source-value" 5.2906998 "source-unit" "angstrom" } "c" { "source-value" 7.3769675 "source-unit" "angstrom" } "alpha" { "source-value" 93.94460298 "source-unit" "degree" } "beta" { "source-value" 90.31527516 "source-unit" "degree" } "gamma" { "source-value" 91.14979059 "source-unit" "degree" } }