{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.855070000000001e-10 4.5297630000000003e-10 4.32815e-10 4.1816680000000003e-10 4.0665509999999996e-10 3.971707e-10 3.891054e-10 3.820893e-10 3.758806e-10 3.703124e-10 3.652649e-10 3.6064900000000003e-10 3.5639660000000003e-10 3.524547e-10 3.487809e-10 3.4534120000000004e-10 3.421074e-10 3.390563e-10 3.361684e-10 3.3342700000000003e-10 3.308181e-10 3.2832930000000003e-10 3.259502e-10 3.236715e-10 3.221202e-10 3.2048750000000003e-10 3.1876440000000005e-10 3.169403e-10 3.1500270000000003e-10 3.129364e-10 3.107231e-10 3.083404e-10 3.0576e-10 3.029463e-10 2.9985270000000004e-10 2.9641750000000003e-10 2.925557e-10 2.88146e-10 2.83007e-10 2.768485e-10 2.691636e-10 2.58937e-10 ] "source-value" [ 4.85507 4.529763 4.32815 4.181668 4.066551 3.971707 3.891054 3.820893 3.758806 3.703124 3.652649 3.60649 3.563966 3.524547 3.487809 3.453412 3.421074 3.390563 3.361684 3.33427 3.308181 3.283293 3.259502 3.236715 3.221202 3.204875 3.187644 3.169403 3.150027 3.129364 3.107231 3.083404 3.0576 3.029463 2.998527 2.964175 2.925557 2.88146 2.83007 2.768485 2.691636 2.58937 ] } "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" [ 5.671432867606464e-19 8.51108264501376e-19 1.1000801026672129e-18 1.3278551441398656e-18 1.5394257712697473e-18 1.73828152473696e-18 1.925351666981568e-18 2.101286681711616e-18 2.2671760490292482e-18 2.422699333610304e-18 2.5680487966492802e-18 2.703865308794496e-18 2.8295881082286725e-18 2.9451370861207684e-18 3.0504801989383683e-18 3.1455533596166402e-18 3.230100219896256e-18 3.3039124968165124e-18 3.3668459944815362e-18 3.4190128652547842e-18 3.459868369085184e-18 3.4891882012458244e-18 3.506699991711168e-18 3.512227501052928e-18 3.509151321940992e-18 3.498817282736832e-18 3.4791425538334084e-18 3.447371391442944e-18 3.399850832870016e-18 3.3315660652915204e-18 3.2355796639393923e-18 3.102118351426752e-18 2.91700286465952e-18 2.6592126463728002e-18 2.296575990020928e-18 1.777518830180352e-18 1.0162750501630273e-18 -1.3970179045065601e-19 -1.98461618018496e-18 -5.145149891206081e-18 -1.1172121772734274e-17 -2.4896703163597442e-17 ] "source-value" [ 3.53983 5.3122 6.86616 8.28782 9.60834 10.8495 12.0171 13.1152 14.1506 15.1213 16.0285 16.8762 17.6609 18.3821 19.0396 19.633 20.1607 20.6214 21.0142 21.3398 21.5948 21.7778 21.8871 21.9216 21.9024 21.8379 21.7151 21.5168 21.2202 20.794 20.1949 19.3619 18.2065 16.5975 14.3341 11.0944 6.34309 -0.87195 -12.387 -32.1135 -69.7309 -155.393 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ta" ] } "instance-id" 1 }