{ "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" [ "In" ] } "a" { "source-value" [ 4.36639 4.073826 3.892507 3.760769 3.657239 3.571942 3.499407 3.436308 3.38047 3.330393 3.284998 3.243485 3.205242 3.16979 3.13675 3.105815 3.076732 3.049293 3.02332 2.998666 2.975202 2.95282 2.931424 2.91093 2.890212 2.868862 2.84684 2.824102 2.800601 2.776283 2.751091 2.724957 2.697809 2.669566 2.640136 2.609413 2.577279 2.543599 2.508216 2.470949 2.431585 2.389875 2.345521 2.298165 2.24737 2.192599 2.133176 2.068235 1.996647 1.916895 1.826872 1.723537 1.602259 1.45547 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.36639e-10 4.0738260000000005e-10 3.8925070000000004e-10 3.760769e-10 3.657239e-10 3.5719420000000003e-10 3.4994070000000005e-10 3.4363080000000003e-10 3.38047e-10 3.330393e-10 3.284998e-10 3.243485e-10 3.2052420000000004e-10 3.16979e-10 3.13675e-10 3.1058150000000004e-10 3.0767319999999997e-10 3.0492930000000004e-10 3.02332e-10 2.998666e-10 2.975202e-10 2.95282e-10 2.9314239999999997e-10 2.91093e-10 2.890212e-10 2.868862e-10 2.84684e-10 2.824102e-10 2.800601e-10 2.776283e-10 2.751091e-10 2.724957e-10 2.697809e-10 2.6695660000000003e-10 2.640136e-10 2.6094130000000003e-10 2.577279e-10 2.543599e-10 2.508216e-10 2.4709490000000003e-10 2.431585e-10 2.389875e-10 2.3455210000000003e-10 2.298165e-10 2.2473700000000002e-10 2.192599e-10 2.1331760000000003e-10 2.0682350000000002e-10 1.996647e-10 1.916895e-10 1.826872e-10 1.7235370000000002e-10 1.602259e-10 1.45547e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.901903 1.1744 1.37671 1.53927 1.67495 1.79069 1.89075 1.97801 2.05449 2.12173 2.1809 2.23291 2.27852 2.31836 2.35292 2.38266 2.40795 2.42911 2.44644 2.46017 2.47053 2.47772 2.48192 2.48329 2.48182 2.47708 2.46848 2.45535 2.43686 2.41203 2.3797 2.33842 2.28648 2.22176 2.14164 2.04291 1.92151 1.77235 1.58896 1.363 1.08361 0.736492 0.302527 -0.244289 -0.939977 -1.83546 -3.00457 -4.55754 -6.66438 -9.59849 -13.822 -20.1666 -30.2558 -47.6265 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.445007912734502e-19 1.8815962389696e-19 2.20573259379414e-19 2.4661824274171797e-19 2.6835657531183e-19 2.8690016767374597e-19 3.0293154707354997e-19 3.16912140381834e-19 3.29165587278666e-19 3.39938622965682e-19 3.4941870210905995e-19 3.5775162278249395e-19 3.6505915041016796e-19 3.71442222120024e-19 3.76979344567128e-19 3.8174421787664397e-19 3.8579612258403e-19 3.8918632834157397e-19 3.9196290044829596e-19 3.94162688966778e-19 3.95822543959602e-19 3.9697450895944797e-19 3.97647423145728e-19 3.97866921344586e-19 3.9763140137938796e-19 3.96871969654872e-19 3.95494097749632e-19 3.9339043982919e-19 3.9042801523292393e-19 3.86449810650702e-19 3.8126997359298e-19 3.74656188447828e-19 3.6633448301083197e-19 3.55965195835584e-19 3.43128556643976e-19 3.27310266736494e-19 3.07859842399734e-19 2.8396177572699e-19 2.54579458436064e-19 2.183766752142e-19 1.73613462236874e-19 1.179990273527928e-19 4.84701690554118e-20 -3.91394127743226e-20 -1.506009185897418e-19 -2.94073112464164e-19 -4.81385184921738e-19 -7.30198409652036e-19 -1.067751391609692e-18 -1.537847639968266e-18 -2.2145285435147997e-18 -3.2310455307224396e-18 -4.8475135802977195e-18 -7.6306065459201e-18 ] } }