{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "bcc" ] } "species" { "source-value" [ "W" "W" ] } "a" { "source-value" [ 4.7478 4.42968 4.232522 4.089276 3.976702 3.883954 3.805083 3.736472 3.675756 3.621304 3.571945 3.526805 3.485221 3.446673 3.410747 3.377109 3.345486 3.315649 3.287408 3.2606 3.235087 3.210749 3.187484 3.1652 3.142672 3.119457 3.095511 3.070787 3.045233 3.018792 2.991398 2.962981 2.933462 2.902752 2.870751 2.837344 2.802404 2.765782 2.727308 2.686785 2.643983 2.598629 2.5504 2.498907 2.443676 2.384121 2.319506 2.248893 2.171051 2.084332 1.986445 1.874084 1.742212 1.5826 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.7478e-10 4.4296800000000006e-10 4.2325220000000004e-10 4.089276e-10 3.976702e-10 3.883954e-10 3.8050830000000004e-10 3.7364720000000004e-10 3.675756e-10 3.621304e-10 3.571945e-10 3.526805e-10 3.485221e-10 3.4466730000000003e-10 3.4107470000000004e-10 3.377109e-10 3.345486e-10 3.315649e-10 3.2874080000000004e-10 3.2606e-10 3.235087e-10 3.210749e-10 3.187484e-10 3.1652e-10 3.1426720000000003e-10 3.119457e-10 3.095511e-10 3.0707870000000004e-10 3.045233e-10 3.018792e-10 2.991398e-10 2.962981e-10 2.933462e-10 2.902752e-10 2.870751e-10 2.837344e-10 2.8024040000000003e-10 2.7657820000000004e-10 2.727308e-10 2.686785e-10 2.643983e-10 2.598629e-10 2.5504e-10 2.498907e-10 2.443676e-10 2.384121e-10 2.3195060000000002e-10 2.248893e-10 2.171051e-10 2.0843319999999998e-10 1.986445e-10 1.874084e-10 1.7422120000000001e-10 1.5826e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "cohesive-potential-energy" { "source-value" [ 1.54749 3.0252 4.01728 4.82757 5.49369 6.05531 6.53961 6.9622 7.28996 7.54261 7.74798 7.92186 8.07339 8.20799 8.32886 8.43795 8.53641 8.62494 8.70395 8.77371 8.83215 8.87132 8.89315 8.9 8.89288 8.87002 8.82971 8.77186 8.69254 8.58634 8.44633 8.26363 8.02685 7.72141 7.32854 6.82405 6.17668 5.34573 4.27793 2.9015 1.11836 -1.21682 -4.38699 -8.80409 -15.0474 -23.9613 -36.7803 -55.4639 -83.4148 -125.871 -191.773 -297.691 -476.362 -797.302 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.47935231934866e-19 4.846904753176799e-19 6.43639214823552e-19 7.734619852999379e-19 8.80186175243946e-19 9.70167619362654e-19 1.047761033747274e-18 1.1154674161234799e-18 1.1679803574794638e-18 1.2084593501374739e-18 1.2413632516699319e-18 1.269221898981924e-18 1.2934996815169258e-18 1.315064979010566e-18 1.334430487985724e-18 1.35190863288603e-18 1.3676836640243939e-18 1.381867733765196e-18 1.39452653135043e-18 1.4057033155492137e-18 1.41506643579831e-18 1.421342161673688e-18 1.4248397132657099e-18 1.42593720426e-18 1.424796454496592e-18 1.4211338787112679e-18 1.4146755046996139e-18 1.405406912871924e-18 1.3926984478110358e-18 1.375683331957956e-18 1.353251256905322e-18 1.3239794898021419e-18 1.2860431514622898e-18 1.2371062683533938e-18 1.174161554933436e-18 1.09333334592477e-18 9.89613237169512e-19 8.564803697672819e-19 6.853999487887619e-19 4.648715503551e-19 1.79181026040024e-19 -1.9495605717838798e-19 -7.028732871591659e-19 -1.410570728163306e-18 -2.4108592682451597e-18 -3.83902349802642e-18 -5.892853725151019e-18 -8.88629646105126e-18 -1.3364524348978319e-17 -2.0166757509821396e-17 -3.0725421963208196e-17 -4.7695356435209393e-17 -7.63216065725508e-17 -1.277418634641468e-16 ] } }