{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.47203e-10 6.03838e-10 5.769621e-10 5.574354e-10 5.420897e-10 5.294466e-10 5.186952e-10 5.093424e-10 5.010658e-10 4.936432e-10 4.869147e-10 4.807614e-10 4.750928e-10 4.698380000000001e-10 4.6494080000000005e-10 4.6035540000000003e-10 4.560446e-10 4.519774e-10 4.4812760000000004e-10 4.4447330000000004e-10 4.409954e-10 4.376778e-10 4.345064e-10 4.314687e-10 4.294007e-10 4.2722429999999997e-10 4.249274e-10 4.224958e-10 4.199128e-10 4.1715840000000004e-10 4.14208e-10 4.1103170000000005e-10 4.07592e-10 4.0384120000000004e-10 3.997174e-10 3.951381e-10 3.899901e-10 3.841118e-10 3.772612e-10 3.690518e-10 3.588074e-10 3.45175e-10 ] "source-value" [ 6.47203 6.03838 5.769621 5.574354 5.420897 5.294466 5.186952 5.093424 5.010658 4.936432 4.869147 4.807614 4.750928 4.69838 4.649408 4.603554 4.560446 4.519774 4.481276 4.444733 4.409954 4.376778 4.345064 4.314687 4.294007 4.272243 4.249274 4.224958 4.199128 4.171584 4.14208 4.110317 4.07592 4.038412 3.997174 3.951381 3.899901 3.841118 3.772612 3.690518 3.588074 3.45175 ] } "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" [ 1.523487318246029e-19 2.280153679657728e-19 2.946739262741568e-19 3.557184577032576e-19 4.124675536119936e-19 4.657399262535936e-19 5.158512044223552e-19 5.629616057803584e-19 6.072201327533376e-19 6.487181094086785e-19 6.875564728734912e-19 7.237015774387392e-19 7.571518209278016e-19 7.879809034652353e-19 8.1618882505104e-19 8.417227138567297e-19 8.644479870461568e-19 8.8432138585056e-19 9.012884362648321e-19 9.152962664604866e-19 9.263000154921408e-19 9.342756507104832e-19 9.39107815398816e-19 9.40734024668928e-19 9.399153124156992e-19 9.37161170804544e-19 9.31938075020736e-19 9.235234434082945e-19 9.109367438752896e-19 8.928545785329408e-19 8.67402400734912e-19 8.319782756490241e-19 7.828106795099136e-19 7.142984028512641e-19 6.178730051050369e-19 4.798054348075968e-19 2.771893728113664e-19 -3.0537967045434243e-20 -5.218785928698048e-19 -1.363774341801581e-18 -2.969249844263808e-18 -6.626025720045312e-18 ] "source-value" [ 0.950886 1.42316 1.83921 2.22022 2.57442 2.90692 3.21969 3.51373 3.78997 4.04898 4.29139 4.51699 4.72577 4.91819 5.09425 5.25362 5.39546 5.5195 5.6254 5.71283 5.78151 5.83129 5.86145 5.8716 5.86649 5.8493 5.8167 5.76418 5.68562 5.57276 5.4139 5.1928 4.88592 4.4583 3.85646 2.99471 1.73008 -0.190603 -3.25731 -8.51201 -18.5326 -41.3564 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "U" "U" ] } "instance-id" 1 }