{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.34452e-10 5.919414e-10 5.65595e-10 5.46453e-10 5.314096e-10 5.190156e-10 5.084760000000001e-10 4.993075e-10 4.911940000000001e-10 4.839176000000001e-10 4.773216e-10 4.712896e-10 4.657327e-10 4.605815e-10 4.5578070000000007e-10 4.5128560000000004e-10 4.470598e-10 4.4307270000000003e-10 4.392988e-10 4.357164e-10 4.323071e-10 4.2905490000000004e-10 4.259459e-10 4.2296810000000005e-10 4.209408e-10 4.1880730000000004e-10 4.1655559999999995e-10 4.141719e-10 4.1163980000000003e-10 4.089396e-10 4.0604730000000003e-10 4.029336e-10 3.995616e-10 3.9588470000000003e-10 3.918421e-10 3.8735300000000004e-10 3.8230640000000004e-10 3.7654390000000003e-10 3.6982830000000003e-10 3.617805e-10 3.517379e-10 3.38374e-10 ] "source-value" [ 6.34452 5.919414 5.65595 5.46453 5.314096 5.190156 5.08476 4.993075 4.91194 4.839176 4.773216 4.712896 4.657327 4.605815 4.557807 4.512856 4.470598 4.430727 4.392988 4.357164 4.323071 4.290549 4.259459 4.229681 4.209408 4.188073 4.165556 4.141719 4.116398 4.089396 4.060473 4.029336 3.995616 3.958847 3.918421 3.87353 3.823064 3.765439 3.698283 3.617805 3.517379 3.38374 ] } "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" [ 6.707624575342656e-22 1.0025011377540096e-21 1.2957266963629633e-21 1.5644005004347777e-21 1.814016413602176e-21 2.047565699616192e-21 2.267416375522368e-21 2.4745778125918083e-21 2.669178184954176e-21 2.851906428556416e-21 3.0229387828268162e-21 3.182099008337088e-21 3.3294191486196483e-21 3.465139530167616e-21 3.588923695890625e-21 3.700515297529344e-21 3.7997380956554885e-21 3.88656004673664e-21 3.960756846045888e-21 4.0219279494280324e-21 4.069800986857536e-21 4.1041196100750725e-21 4.1250119932103045e-21 4.132173722705281e-21 4.1285688253084805e-21 4.116440348289024e-21 4.093352983183296e-21 4.056102376749697e-21 4.000346630345856e-21 3.920237799305856e-21 3.807620804629824e-21 3.65104008347904e-21 3.433849020763392e-21 3.1318066842101762e-21 2.707021596737472e-21 2.098835351481792e-21 1.2063620909846016e-21 -1.5005089011505153e-22 -2.3147446729008003e-21 -6.023270853534144e-21 -1.309507017478464e-20 -2.919774630213504e-20 ] "source-value" [ 0.00418657 0.00625712 0.00808729 0.00976422 0.0113222 0.0127799 0.0141521 0.0154451 0.0166597 0.0178002 0.0188677 0.0198611 0.0207806 0.0216277 0.0224003 0.0230968 0.0237161 0.024258 0.0247211 0.0251029 0.0254017 0.0256159 0.0257463 0.025791 0.0257685 0.0256928 0.0255487 0.0253162 0.0249682 0.0244682 0.0237653 0.022788 0.0214324 0.0195472 0.0168959 0.0130999 0.00752952 -0.000936544 -0.0144475 -0.0375943 -0.081733 -0.182238 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Ne" "Ne" "Ne" "Ne" ] } "instance-id" 1 }