{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "W" "W" "W" "W" ] } "a" { "source-value" [ 5.96147 5.562029 5.314471 5.134607 4.993256 4.876799 4.777766 4.691616 4.615379 4.547008 4.485031 4.428352 4.376138 4.327735 4.282626 4.24039 4.200682 4.163218 4.127758 4.094097 4.062062 4.031503 4.00229 3.97431 3.946023 3.916874 3.886807 3.855763 3.823677 3.790476 3.75608 3.720399 3.683335 3.644775 3.604593 3.562646 3.518774 3.472791 3.424482 3.373601 3.319857 3.26291 3.202353 3.137697 3.068347 2.993568 2.912437 2.823773 2.726034 2.617146 2.494237 2.353154 2.187573 1.98716 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 5.96147e-10 5.562029e-10 5.314471000000001e-10 5.134607e-10 4.993256e-10 4.876799e-10 4.777766e-10 4.691616e-10 4.615379e-10 4.547008e-10 4.4850310000000006e-10 4.4283520000000007e-10 4.376138e-10 4.3277349999999997e-10 4.282626e-10 4.2403899999999996e-10 4.2006819999999997e-10 4.1632179999999997e-10 4.127758e-10 4.094097e-10 4.062062e-10 4.031503e-10 4.0022900000000007e-10 3.97431e-10 3.946023e-10 3.916874e-10 3.886807e-10 3.8557630000000004e-10 3.8236770000000004e-10 3.790476e-10 3.75608e-10 3.720399e-10 3.6833350000000004e-10 3.6447750000000005e-10 3.604593e-10 3.562646e-10 3.5187740000000003e-10 3.472791e-10 3.424482e-10 3.373601e-10 3.319857e-10 3.2629100000000003e-10 3.202353e-10 3.1376970000000005e-10 3.068347e-10 2.993568e-10 2.912437e-10 2.8237730000000003e-10 2.726034e-10 2.617146e-10 2.494237e-10 2.353154e-10 2.187573e-10 1.98716e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 2.15708 3.13043 3.90276 4.55504 5.11701 5.60842 6.04287 6.42855 6.77176 7.07742 7.35029 7.59572 7.81345 8.00561 8.17404 8.3203 8.44582 8.552 8.63962 8.70964 8.76288 8.80011 8.82199 8.82915 8.82257 8.79905 8.75491 8.68616 8.58798 8.45453 8.279 8.05354 7.76651 7.40464 6.95136 6.38685 5.68452 4.80985 3.71932 2.35677 0.644309 -1.51576 -4.26517 -7.80231 -12.4062 -18.478 -26.6335 -37.818 -53.5635 -76.4612 -111.206 -166.94 -263.426 -450.229 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 3.45602317366872e-19 5.01550180037262e-19 6.252910880109839e-19 7.29797865493536e-19 8.198353857944339e-19 8.985679477658278e-19 9.681745116299578e-19 1.02996726005007e-18 1.0849555643055838e-18 1.1339276953004279e-18 1.177646289112386e-18 1.2169685102406478e-18 1.25185270209273e-18 1.282640128291674e-18 1.3096255893381358e-18 1.3330590247870198e-18 1.3531695458969878e-18 1.3701814573968e-18 1.384219729063908e-18 1.3954381698551759e-18 1.4039681582545919e-18 1.4099330618629739e-18 1.4134386243381659e-18 1.4145857828081099e-18 1.413531550582938e-18 1.4097632311397698e-18 1.4026912234772941e-18 1.3916762591185439e-18 1.375946088925932e-18 1.354565041745202e-18 1.3264420352885999e-18 1.2903193608984359e-18 1.244332084972734e-18 1.1863541191181758e-18 1.113730656652224e-18 1.0232861834862899e-18 9.107605119505679e-19 7.7062292830449e-19 5.95900759836888e-19 3.7759618257121796e-19 1.032296824875906e-19 -2.42851525475184e-19 -6.83355571403778e-19 -1.250067877322454e-18 -1.98769237567308e-18 -2.9605019843052e-18 -4.2671571381639e-18 -6.059111594461199e-18 -8.581818813525899e-18 -1.225043480476008e-17 -1.78171654760604e-17 -2.6746736727995997e-17 -4.220549819880839e-17 -7.21346383749186e-17 ] } }