{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/m" } "basis-atom-coordinates" { "source-value" [ [ 0.372839 0.307452 0.75 ] [ 0.692548 0.065387 0.75 ] [ 0.307452 0.934613 0.25 ] [ 0.627161 0.692548 0.25 ] [ 0.934613 0.627161 0.75 ] [ 0.065387 0.372839 0.25 ] [ 0.333333 0.666667 0.75 ] [ 0.666667 0.333333 0.25 ] [ 0.148478 0.451403 0.75 ] [ 0.548597 0.697075 0.75 ] [ 0.451403 0.302925 0.25 ] [ 0.851522 0.548597 0.25 ] [ 0.302925 0.851522 0.75 ] [ 0.697075 0.148478 0.25 ] [ 0.023108 0.295587 0.75 ] [ 0.704413 0.727521 0.75 ] [ 0.295587 0.272479 0.25 ] [ 0.727521 0.023108 0.25 ] [ 0.976892 0.704413 0.25 ] [ 0.272479 0.976892 0.75 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Co" "Co" "C" "C" "C" "C" "C" "C" "N" "N" "N" "N" "N" "N" ] } "a" { "source-value" 8.71567539 "source-unit" "angstrom" } "c" { "source-value" 5.43334999 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.0956616005 "source-unit" "eV" } }