{ "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" [ 3.60333 3.361894 3.212261 3.103545 3.018107 2.947716 2.887857 2.835785 2.789705 2.748379 2.710918 2.676659 2.645099 2.615843 2.588577 2.563048 2.539047 2.516403 2.494969 2.474623 2.45526 2.43679 2.419132 2.40222 2.385122 2.367503 2.34933 2.330566 2.311172 2.291104 2.270313 2.248747 2.226343 2.203036 2.178749 2.153395 2.126877 2.099082 2.069883 2.039128 2.006643 1.972222 1.935619 1.896539 1.854621 1.809422 1.760383 1.706791 1.647714 1.581898 1.507607 1.422331 1.322247 1.20111 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.60333e-10 3.361894e-10 3.212261e-10 3.103545e-10 3.0181070000000003e-10 2.947716e-10 2.887857e-10 2.835785e-10 2.789705e-10 2.748379e-10 2.710918e-10 2.676659e-10 2.645099e-10 2.615843e-10 2.588577e-10 2.563048e-10 2.539047e-10 2.516403e-10 2.494969e-10 2.474623e-10 2.45526e-10 2.4367899999999997e-10 2.419132e-10 2.40222e-10 2.385122e-10 2.3675030000000003e-10 2.34933e-10 2.330566e-10 2.311172e-10 2.291104e-10 2.270313e-10 2.248747e-10 2.226343e-10 2.2030360000000001e-10 2.1787489999999998e-10 2.1533950000000002e-10 2.126877e-10 2.0990820000000002e-10 2.069883e-10 2.0391279999999998e-10 2.006643e-10 1.972222e-10 1.935619e-10 1.8965390000000001e-10 1.8546210000000002e-10 1.8094220000000003e-10 1.7603830000000002e-10 1.706791e-10 1.647714e-10 1.581898e-10 1.507607e-10 1.4223310000000002e-10 1.322247e-10 1.20111e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.908341 1.27835 1.55862 1.78545 1.97524 2.13738 2.2773 2.399 2.50542 2.59871 2.68063 2.75273 2.81606 2.87111 2.9186 2.95926 2.99371 3.02242 3.04583 3.06433 3.07832 3.08811 3.0939 3.09579 3.09376 3.08725 3.0755 3.05765 3.03262 2.99916 2.95573 2.90049 2.83121 2.74518 2.63908 2.50879 2.34929 2.15427 1.91546 1.62237 1.26188 0.81701 0.263639 -0.429476 -1.30467 -2.42292 -3.86949 -5.77211 -8.32182 -11.8185 -16.7582 -23.9874 -35.045 -52.861 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.4553227259041938e-19 2.0481425000739e-19 2.4971845452850794e-19 2.8606062711753e-19 3.16468337454216e-19 3.4244602939789193e-19 3.6486368486081995e-19 3.8436217449659997e-19 4.0141253823562797e-19 4.16359244054214e-19 4.2948427503994196e-19 4.41035968571082e-19 4.51182553194204e-19 4.600025355643739e-19 4.6761127239924e-19 4.74125722593084e-19 4.79645221097214e-19 4.84245070213428e-19 4.8799576571362195e-19 4.90959792486522e-19 4.93201237597488e-19 4.947697685221739e-19 4.956974287932599e-19 4.96000240177086e-19 4.956749983203839e-19 4.946319813316499e-19 4.927494237866999e-19 4.8988953849501e-19 4.85879290380108e-19 4.8051840736274395e-19 4.73560154241282e-19 4.64709730515066e-19 4.536098507947139e-19 4.398263252124119e-19 4.2282723112567196e-19 4.0195247176128594e-19 3.7639775444898596e-19 3.45152105732718e-19 3.0689052553616397e-19 2.59932330570258e-19 2.0217546509119197e-19 1.30899433174434e-19 4.22396245611126e-20 -6.88096412063784e-20 -2.09031178908078e-19 -3.8819458100512795e-19 -6.199606463496659e-19 -9.24793977087774e-19 -1.333302555635388e-18 -1.8935324548929e-18 -2.6849596467898796e-18 -3.84320517904116e-18 -5.614828013853e-18 -8.469265904987398e-18 ] } }