{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0.173281 0.826719 0.990347 ] [ 0.346561 0.173281 0.490347 ] [ 0.826719 0.653439 0.490347 ] [ 0.173281 0.346561 0.990347 ] [ 0.653439 0.826719 0.990347 ] [ 0.826719 0.173281 0.490347 ] [ 0.333333 0.666667 0.671662 ] [ 0.666667 0.333333 0.171662 ] [ 0.464192 0.535808 0.291743 ] [ 0.928383 0.464192 0.791743 ] [ 0.535808 0.071617 0.791743 ] [ 0.464192 0.928383 0.291743 ] [ 0.071617 0.535808 0.291743 ] [ 0.535808 0.464192 0.791743 ] [ 0 0 0.268277 ] [ 0 0 0.768277 ] [ 0.16344 0.83656 0.539363 ] [ 0.32688 0.16344 0.039363 ] [ 0.83656 0.67312 0.039363 ] [ 0.16344 0.32688 0.539363 ] [ 0.67312 0.83656 0.539363 ] [ 0.83656 0.16344 0.039363 ] [ 0.333333 0.666667 0.057706 ] [ 0.666667 0.333333 0.557706 ] ] } "species" { "source-value" [ "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Tm" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Co" "Co" ] } "a" { "source-value" 9.87513290369 "source-unit" "angstrom" } "c" { "source-value" 6.8356048 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.759775810833333 "source-unit" "eV" } }