{ "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" [ [ 0.606069 0.899994 0.25 ] [ 0.706075 0.606069 0.75 ] [ 0.899994 0.293925 0.75 ] [ 0.100006 0.706075 0.25 ] [ 0.293925 0.393931 0.25 ] [ 0.393931 0.100006 0.75 ] [ 0.441711 0.760416 0.75 ] [ 0.681295 0.441711 0.25 ] [ 0.760416 0.318705 0.25 ] [ 0.239584 0.681295 0.75 ] [ 0.318705 0.558289 0.75 ] [ 0.558289 0.239584 0.25 ] [ 0.880498 0.130947 0.25 ] [ 0.119502 0.869053 0.75 ] [ 0.130947 0.250449 0.75 ] [ 0.250449 0.119502 0.25 ] [ 0.370778 0.93816 0.25 ] [ 0.432618 0.370778 0.75 ] [ 0.93816 0.567382 0.75 ] [ 0.06184 0.432618 0.25 ] [ 0.567382 0.629222 0.25 ] [ 0.629222 0.06184 0.75 ] [ 0.749551 0.880498 0.75 ] [ 0.869053 0.749551 0.25 ] [ 0.463732 0.924908 0.75 ] [ 0.153792 0.414506 0.75 ] [ 0.260714 0.846208 0.75 ] [ 0.739286 0.153792 0.25 ] [ 0.846208 0.585494 0.25 ] [ 0.414506 0.260714 0.25 ] [ 0.652125 0.223396 0.75 ] [ 0.428729 0.652125 0.25 ] [ 0.223396 0.571271 0.25 ] [ 0.776604 0.428729 0.75 ] [ 0.571271 0.347875 0.75 ] [ 0.347875 0.776604 0.25 ] [ 0.142988 0.029141 0.75 ] [ 0.113847 0.142988 0.25 ] [ 0.029141 0.886153 0.25 ] [ 0.970859 0.113847 0.75 ] [ 0.886153 0.857012 0.75 ] [ 0.857012 0.970859 0.25 ] [ 0.924908 0.461176 0.25 ] [ 0.075092 0.538824 0.75 ] [ 0.461176 0.536268 0.75 ] [ 0.536268 0.075092 0.25 ] [ 0.728444 0.772184 0.25 ] [ 0.95626 0.728444 0.75 ] [ 0.772184 0.04374 0.75 ] [ 0.227816 0.95626 0.25 ] [ 0.04374 0.271556 0.25 ] [ 0.271556 0.227816 0.75 ] [ 0.585494 0.739286 0.75 ] [ 0.538824 0.463732 0.25 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "a" { "source-value" 15.6425394613 "source-unit" "angstrom" } "c" { "source-value" 3.87926992 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.379333657777778 "source-unit" "eV" } }