{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.18436e-10 7.635977e-10 7.296112e-10 7.049181e-10 6.855124e-10 6.695242000000001e-10 6.559283e-10 6.441009000000001e-10 6.336346e-10 6.242481e-10 6.157394e-10 6.079582000000001e-10 6.007898e-10 5.941447e-10 5.879517e-10 5.821532000000001e-10 5.767019000000001e-10 5.715586e-10 5.666903e-10 5.620691e-10 5.576711e-10 5.534757e-10 5.494652000000001e-10 5.456238e-10 5.430087000000001e-10 5.402565000000001e-10 5.373518e-10 5.342769e-10 5.310105000000001e-10 5.275273e-10 5.237962999999999e-10 5.197796999999999e-10 5.154299e-10 5.106867e-10 5.054719000000001e-10 4.99681e-10 4.93171e-10 4.857375e-10 4.770743999999999e-10 4.666929e-10 4.537382e-10 4.36499e-10 ] "source-value" [ 8.18436 7.635977 7.296112 7.049181 6.855124 6.695242 6.559283 6.441009 6.336346 6.242481 6.157394 6.079582 6.007898 5.941447 5.879517 5.821532 5.767019 5.715586 5.666903 5.620691 5.576711 5.534757 5.494652 5.456238 5.430087 5.402565 5.373518 5.342769 5.310105 5.275273 5.237963 5.197797 5.154299 5.106867 5.054719 4.99681 4.93171 4.857375 4.770744 4.666929 4.537382 4.36499 ] } "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" [ 4.625499926015808e-20 8.728690273650816e-20 1.3033722831974208e-19 1.7447382965187842e-19 2.183830821215232e-19 2.604674554200768e-19 2.988924573167232e-19 3.3149194502014082e-19 3.562728108140544e-19 3.735939422615232e-19 3.846329391788352e-19 3.9077408216636166e-19 3.9345292147633925e-19 3.9443505574488957e-19 3.956206664442816e-19 3.9816972944797445e-19 4.01281156445568e-19 4.04637716466144e-19 4.0790135024271364e-19 4.1071637456545917e-19 4.1269025616228487e-19 4.1368681002042244e-19 4.1423155007149444e-19 4.144622635048896e-19 4.143244763155008e-19 4.139559756927168e-19 4.1329587892494723e-19 4.122736902408768e-19 4.108157095159488e-19 4.0882420397629445e-19 4.061469668429376e-19 4.0258853256814083e-19 3.9788293983285123e-19 3.917417968453248e-19 3.8350821119103365e-19 3.724563968607552e-19 3.5738792574213123e-19 3.363465401811648e-19 3.059612605676928e-19 2.599515545481792e-19 1.8483991238845441e-19 4.6895068820167685e-20 ] "source-value" [ 0.288701 0.544802 0.813501 1.08898 1.36304 1.62571 1.86554 2.06901 2.22368 2.33179 2.40069 2.43902 2.45574 2.46187 2.46927 2.48518 2.5046 2.52555 2.54592 2.56349 2.57581 2.58203 2.58543 2.58687 2.58601 2.58371 2.57959 2.57321 2.56411 2.55168 2.53497 2.51276 2.48339 2.44506 2.39367 2.32469 2.23064 2.09931 1.90966 1.62249 1.15368 0.292696 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }