{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.4044e-10 5.975282e-10 5.709331e-10 5.516104e-10 5.364251000000001e-10 5.239141000000001e-10 ] "source-value" [ 6.4044 5.975282 5.709331 5.516104 5.364251 5.239141 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 4.592751435886656e-20 6.884264547785856e-20 8.898232603663873e-20 1.074408426672134e-19 1.246942020436224e-19 1.408566393589286e-19 ] "source-value" [ 0.286657 0.429682 0.555384 0.670593 0.77828 0.879158 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Be" "Be" "Be" "Be" "Be" "Be" "Be" "Be" ] } "instance-id" 1 }