{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.294800000000001e-10 5.873025e-10 5.611626000000001e-10 5.421706000000001e-10 5.272451e-10 5.149483e-10 5.044913000000001e-10 4.953946e-10 4.873446999999999e-10 4.801253e-10 4.73581e-10 4.675963000000001e-10 4.6208289999999996e-10 4.5697200000000004e-10 4.5220890000000005e-10 4.477491e-10 4.4355630000000003e-10 4.3960049999999996e-10 4.3585610000000003e-10 4.3230190000000003e-10 4.2891930000000004e-10 4.256925e-10 4.2260790000000006e-10 4.196534e-10 4.1764210000000007e-10 4.1552520000000003e-10 4.1329120000000005e-10 4.1092620000000003e-10 4.0841399999999997e-10 4.05735e-10 4.0286540000000006e-10 3.9977610000000004e-10 3.9643060000000003e-10 3.927825e-10 3.8877160000000004e-10 3.843178e-10 3.793107e-10 3.735934e-10 3.669305e-10 3.589459e-10 ] "source-value" [ 6.2948 5.873025 5.611626 5.421706 5.272451 5.149483 5.044913 4.953946 4.873447 4.801253 4.73581 4.675963 4.620829 4.56972 4.522089 4.477491 4.435563 4.396005 4.358561 4.323019 4.289193 4.256925 4.226079 4.196534 4.176421 4.155252 4.132912 4.109262 4.08414 4.05735 4.028654 3.997761 3.964306 3.927825 3.887716 3.843178 3.793107 3.735934 3.669305 3.589459 ] } "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" [ 2.254406701361472e-21 3.3482927892126725e-21 4.308957891044352e-21 5.1872550928007036e-21 6.0033878416700166e-21 6.767898459817152e-21 7.48665091367424e-21 8.162593208223553e-21 8.79787226013696e-21 9.394026158970433e-21 9.951695775372289e-21 1.0471009283472192e-20 1.0952062813867392e-20 1.1394664105363393e-20 1.1798540787934657e-20 1.2162971882101826e-20 1.2487412647813825e-20 1.2771206192656127e-20 1.3013663580681793e-20 1.3214208028307328e-20 1.3371814142495426e-20 1.3485488573741186e-20 1.3554398190201793e-20 1.3577597707670976e-20 1.3565917840105346e-20 1.352671257819437e-20 1.345203512589888e-20 1.3331423269885056e-20 1.3150922051785729e-20 1.2891481591579584e-20 1.2526842214451713e-20 1.2019721270436095e-20 1.1316654125696641e-20 1.0337435818596096e-20 8.959499837643265e-21 6.98733256980192e-21 4.093561266144e-21 -3.04317427354752e-22 -7.324302356688576e-21 -1.9351089226022402e-20 ] "source-value" [ 0.0140709 0.0208984 0.0268944 0.0323763 0.0374702 0.0422419 0.046728 0.0509469 0.054912 0.0586329 0.0621136 0.0653549 0.0683574 0.0711199 0.0736407 0.0759153 0.0779403 0.0797116 0.0812249 0.0824766 0.0834603 0.0841698 0.0845999 0.0847447 0.0846718 0.0844271 0.083961 0.0832082 0.0820816 0.0804623 0.0781864 0.0750212 0.070633 0.0645212 0.0559208 0.0436115 0.02555 -0.0018994 -0.0457147 -0.12078 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ar" "Ar" ] } "instance-id" 1 }