{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.190450000000001e-10 8.574656e-10 8.193011000000001e-10 7.915726000000001e-10 7.697814e-10 7.518278e-10 7.365606e-10 7.232793e-10 7.115264e-10 7.009861e-10 6.914314e-10 6.826936000000001e-10 6.74644e-10 6.671821e-10 6.602279000000001e-10 6.537165e-10 6.475951e-10 6.418195e-10 6.363527999999999e-10 6.311635e-10 6.262249e-10 6.215138e-10 6.170102e-10 6.126966999999999e-10 6.097601e-10 6.066695000000001e-10 6.034078e-10 5.999549e-10 5.96287e-10 5.923755e-10 5.881859e-10 5.836755e-10 5.78791e-10 5.734647000000001e-10 5.676088e-10 5.611061e-10 5.537958e-10 5.454484e-10 5.357204e-10 5.240627e-10 5.095155e-10 4.901570000000001e-10 ] "source-value" [ 9.19045 8.574656 8.193011 7.915726 7.697814 7.518278 7.365606 7.232793 7.115264 7.009861 6.914314 6.826936 6.74644 6.671821 6.602279 6.537165 6.475951 6.418195 6.363528 6.311635 6.262249 6.215138 6.170102 6.126967 6.097601 6.066695 6.034078 5.999549 5.96287 5.923755 5.881859 5.836755 5.78791 5.734647 5.676088 5.611061 5.537958 5.454484 5.357204 5.240627 5.095155 4.90157 ] } "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" [ 3.4726056732205443e-19 3.64703464192704e-19 3.848412221395392e-19 4.0527057623136e-19 4.239167077442304e-19 4.404431595877824e-19 4.551431300836224e-19 4.6834826979225605e-19 4.802588507912832e-19 4.909758102078145e-19 5.005536220469569e-19 5.090387494307136e-19 5.164872685408129e-19 5.229616642654656e-19 5.285292280227457e-19 5.332636599372096e-19 5.37233853603552e-19 5.405038960866048e-19 5.431394766278208e-19 5.451950692323072e-19 5.467235457285504e-19 5.477697670619328e-19 5.483721854713537e-19 5.485676510190912e-19 5.484747247750848e-19 5.481703112171328e-19 5.476095493998529e-19 5.46734760964896e-19 5.454722457877057e-19 5.437242710944129e-19 5.413626627553536e-19 5.382159878721025e-19 5.3404552212816e-19 5.285196149630209e-19 5.211576133904448e-19 5.11238537931072e-19 4.976456714802048e-19 4.785124782746113e-19 4.505112374728896e-19 4.071643489971456e-19 3.34486413124416e-19 1.9688347404700802e-19 ] "source-value" [ 2.16743 2.2763 2.40199 2.5295 2.64588 2.74903 2.84078 2.9232 2.99754 3.06443 3.12421 3.17717 3.22366 3.26407 3.29882 3.32837 3.35315 3.37356 3.39001 3.40284 3.41238 3.41891 3.42267 3.42389 3.42331 3.42141 3.41791 3.41245 3.40457 3.39366 3.37892 3.35928 3.33325 3.29876 3.25281 3.1909 3.10606 2.98664 2.81187 2.54132 2.0877 1.22885 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }