{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Cu" ] } "a" { "source-value" [ 3.60973 3.367865 3.217967 3.109059 3.023469 2.952954 2.892988 2.840824 2.794662 2.753263 2.715735 2.681416 2.6498 2.620492 2.593177 2.567603 2.54356 2.520875 2.499404 2.479022 2.459624 2.441121 2.423432 2.40649 2.389362 2.371711 2.353505 2.334708 2.315279 2.295176 2.274348 2.252743 2.2303 2.206951 2.18262 2.157221 2.130656 2.102812 2.073561 2.042751 2.010209 1.975726 1.939058 1.899908 1.857916 1.812636 1.763509 1.709822 1.650639 1.584707 1.510283 1.424855 1.324593 1.20324 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.60973e-10 3.367865e-10 3.217967e-10 3.109059e-10 3.023469e-10 2.9529540000000004e-10 2.892988e-10 2.840824e-10 2.7946620000000005e-10 2.7532630000000003e-10 2.715735e-10 2.681416e-10 2.6498e-10 2.620492e-10 2.593177e-10 2.567603e-10 2.54356e-10 2.5208750000000004e-10 2.4994040000000004e-10 2.479022e-10 2.459624e-10 2.441121e-10 2.423432e-10 2.40649e-10 2.3893620000000003e-10 2.371711e-10 2.353505e-10 2.334708e-10 2.315279e-10 2.295176e-10 2.274348e-10 2.2527430000000001e-10 2.2303000000000003e-10 2.206951e-10 2.18262e-10 2.157221e-10 2.1306560000000001e-10 2.1028120000000002e-10 2.0735610000000002e-10 2.042751e-10 2.0102090000000002e-10 1.9757260000000002e-10 1.939058e-10 1.899908e-10 1.857916e-10 1.812636e-10 1.763509e-10 1.709822e-10 1.650639e-10 1.5847070000000001e-10 1.5102830000000002e-10 1.424855e-10 1.3245929999999998e-10 1.20324e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.381273 0.73334 1.10644 1.48362 1.84315 2.15873 2.39885 2.5595 2.65646 2.70944 2.74302 2.78275 2.83245 2.88505 2.93553 2.97822 3.01042 3.0375 3.05987 3.07762 3.09092 3.10022 3.1057 3.1075 3.10557 3.09939 3.08846 3.07124 3.0469 3.0141 2.97116 2.91611 2.84647 2.76005 2.65157 2.51698 2.35033 2.14458 1.88879 1.57059 1.17357 0.673836 0.0407078 -0.768934 -1.81704 -3.19224 -5.0286 -7.53527 -11.0461 -16.1268 -23.7978 -36.0436 -57.1513 -97.8346 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 6.108666917750819e-20 1.17494021277756e-19 1.77271231492296e-19 2.3770212977350795e-19 2.9530518629571e-19 3.4586667651148196e-19 3.8433814184708997e-19 4.1007710947229997e-19 4.2561181411556396e-19 4.34100145922496e-19 4.39480255059468e-19 4.4584570282635e-19 4.5380852069733e-19 4.622359697921699e-19 4.70323757440602e-19 4.77163449491148e-19 4.823224582526279e-19 4.866611525775e-19 4.90245221707758e-19 4.93089085233108e-19 4.95219980156328e-19 4.96710004425948e-19 4.9758799722138e-19 4.978763890154999e-19 4.97567168925138e-19 4.96577023765326e-19 4.94825844704364e-19 4.92066896540616e-19 4.8816719861346e-19 4.8291205925394e-19 4.76032312787544e-19 4.67212330417374e-19 4.56054772338198e-19 4.4220876186717e-19 4.24828349741538e-19 4.03264654424532e-19 3.7656438081892196e-19 3.43599596574372e-19 3.02617520453286e-19 2.5163625995940595e-19 1.8802664323633798e-19 1.0796042943480239e-19 6.52210859815452e-21 -1.2319680878881558e-19 -2.91121903104336e-19 -5.114532338120159e-19 -8.056705421732399e-19 -1.2072833524881178e-18 -1.7697803316827396e-18 -2.58379821411912e-18 -3.8128279100605196e-18 -5.774821372524239e-18 -9.156647746272419e-18 -1.567483101167364e-17 ] } }