{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.06812e-09 9.965522000000001e-10 9.521974e-10 9.199712e-10 8.946453000000001e-10 8.737797000000001e-10 8.560359999999999e-10 8.406005e-10 8.269412000000001e-10 8.146912000000001e-10 8.035867e-10 7.934317e-10 7.840764e-10 7.754041e-10 7.673219e-10 7.597544e-10 7.526401e-10 7.459277e-10 7.395742000000001e-10 7.335432e-10 7.278035e-10 7.223283000000001e-10 7.170942e-10 7.12081e-10 7.086681e-10 7.050762e-10 7.012854e-10 6.972724000000001e-10 6.930096e-10 6.884637e-10 6.835945e-10 6.783525e-10 6.726757000000001e-10 6.664855000000001e-10 6.596796999999999e-10 6.521222e-10 6.436262e-10 6.339249e-10 6.226189e-10 6.090703e-10 5.921635e-10 5.69665e-10 ] "source-value" [ 10.6812 9.965522 9.521974 9.199712 8.946453 8.737797 8.56036 8.406005 8.269412 8.146912 8.035867 7.934317 7.840764 7.754041 7.673219 7.597544 7.526401 7.459277 7.395742 7.335432 7.278035 7.223283 7.170942 7.12081 7.086681 7.050762 7.012854 6.972724 6.930096 6.884637 6.835945 6.783525 6.726757 6.664855 6.596797 6.521222 6.436262 6.339249 6.226189 6.090703 5.921635 5.69665 ] } "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" [ 7.390103750504832e-20 8.845617123436801e-20 9.817513483380289e-20 1.0542113881903296e-19 1.1112296497713601e-19 1.1576062542370368e-19 1.1959879973649217e-19 1.22842886958288e-19 1.2559590704580865e-19 1.279528690726675e-19 1.2997930206265536e-19 1.3173705003333505e-19 1.3324517888649408e-19 1.3453909672545217e-19 1.3563899097563138e-19 1.3658219235229632e-19 1.373690212907712e-19 1.3802014586946434e-19 1.3854565980108674e-19 1.3895469549237697e-19 1.3927000385135042e-19 1.3948613747749632e-19 1.3961094703625665e-19 1.3965164232242496e-19 1.3963209576765122e-19 1.3956816892048128e-19 1.3946370700480514e-19 1.3930092586013184e-19 1.390601187140256e-19 1.3872510358261634e-19 1.3827312955788866e-19 1.3766846810119872e-19 1.3689477701101441e-19 1.3587515180953729e-19 1.345365332428589e-19 1.3274930522235647e-19 1.3033178091923138e-19 1.2697794459891072e-19 1.2224367290210881e-19 1.1520322817732735e-19 1.0406361456822913e-19 8.433569340099457e-20 ] "source-value" [ 0.461254 0.5521 0.612761 0.657987 0.693575 0.722521 0.746477 0.766725 0.783908 0.798619 0.811267 0.822238 0.831651 0.839727 0.846592 0.852479 0.85739 0.861454 0.864734 0.867287 0.869255 0.870604 0.871383 0.871637 0.871515 0.871116 0.870464 0.869448 0.867945 0.865854 0.863033 0.859259 0.85443 0.848066 0.839711 0.828556 0.813467 0.792534 0.762985 0.719042 0.649514 0.526382 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Rb" "Rb" "Rb" "Rb" ] } "instance-id" 1 }