{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.579e-10 3.3391940000000004e-10 3.190571e-10 3.082589e-10 2.997728e-10 2.927812e-10 2.868358e-10 2.8166370000000003e-10 2.7708680000000004e-10 2.7298209999999997e-10 2.692613e-10 2.658585e-10 2.627238e-10 2.59818e-10 2.5710980000000004e-10 2.545741e-10 2.5219030000000003e-10 2.499411e-10 2.478122e-10 2.457914e-10 2.438681e-10 2.420335e-10 2.4027970000000003e-10 2.385999e-10 2.3745630000000004e-10 2.3625280000000005e-10 2.3498260000000005e-10 2.336379e-10 2.3220960000000002e-10 2.3068640000000002e-10 2.2905479999999998e-10 2.272983e-10 2.2539620000000002e-10 2.2332200000000003e-10 2.210416e-10 2.185093e-10 2.156625e-10 2.1241180000000002e-10 2.086235e-10 2.040837e-10 1.9841860000000002e-10 1.9088000000000002e-10 ] "source-value" [ 3.579 3.339194 3.190571 3.082589 2.997728 2.927812 2.868358 2.816637 2.770868 2.729821 2.692613 2.658585 2.627238 2.59818 2.571098 2.545741 2.521903 2.499411 2.478122 2.457914 2.438681 2.420335 2.402797 2.385999 2.374563 2.362528 2.349826 2.336379 2.322096 2.306864 2.290548 2.272983 2.253962 2.23322 2.210416 2.185093 2.156625 2.124118 2.086235 2.040837 1.984186 1.9088 ] } "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" [ 1.3599563549142143e-19 1.9725998555289602e-19 2.441588995969536e-19 2.810954794128768e-19 3.118893140646528e-19 3.38123354053632e-19 3.607685184120192e-19 3.8093351336140804e-19 3.9875772826780797e-19 4.14475080917856e-19 4.2836274786695045e-19 4.406354207822785e-19 4.514613282090241e-19 4.609974834560256e-19 4.688465467213248e-19 4.754074599835008e-19 4.80957399797952e-19 4.855908945853056e-19 4.893496009377025e-19 4.924097582834304e-19 4.94736118736832e-19 4.963479084173568e-19 4.9729319262362885e-19 4.976008105348224e-19 4.974534102857088e-19 4.969679507696065e-19 4.960755383918208e-19 4.946688273187584e-19 4.926276543038592e-19 4.897982103915265e-19 4.85972212621056e-19 4.80861269200704e-19 4.740904708012032e-19 4.651310991376897e-19 4.530939461856192e-19 4.374086370679872e-19 4.159955465309952e-19 3.861117481998336e-19 3.4308209069500803e-19 2.7816670055005443e-19 1.741998574497216e-19 -1.4726534584212865e-20 ] "source-value" [ 0.848818 1.2312 1.52392 1.75446 1.94666 2.1104 2.25174 2.3776 2.48885 2.58695 2.67363 2.75023 2.8178 2.87732 2.92631 2.96726 3.0019 3.03082 3.05428 3.07338 3.0879 3.09796 3.10386 3.10578 3.10486 3.10183 3.09626 3.08748 3.07474 3.05708 3.0332 3.0013 2.95904 2.90312 2.82799 2.73009 2.59644 2.40992 2.14135 1.73618 1.08727 -0.0919158 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Cu" ] } "instance-id" 1 }