{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.35368e-09 1.2629784e-09 1.2067652e-09 1.1659233e-09 1.1338265e-09 1.1073824e-09 1.0848948999999999e-09 1.0653327000000001e-09 1.0480216000000002e-09 1.0324966e-09 1.0184232e-09 1.0055531999999999e-09 9.936968e-10 9.82706e-10 9.724629e-10 9.628723000000001e-10 9.538559e-10 9.453489e-10 9.372968e-10 9.296533999999999e-10 9.223792e-10 9.154402e-10 9.088068e-10 9.024533e-10 8.981279000000001e-10 8.935757000000001e-10 8.887715e-10 8.836857000000001e-10 8.782832000000001e-10 8.72522e-10 8.663510000000001e-10 8.597076e-10 8.525131e-10 8.446680000000001e-10 8.360427e-10 8.264647999999999e-10 8.156973000000001e-10 8.034024000000001e-10 7.890739e-10 7.719032000000001e-10 7.504763e-10 7.219630000000001e-10 ] "source-value" [ 13.5368 12.629784 12.067652 11.659233 11.338265 11.073824 10.848949 10.653327 10.480216 10.324966 10.184232 10.055532 9.936968 9.82706 9.724629 9.628723 9.538559 9.453489 9.372968 9.296534 9.223792 9.154402 9.088068 9.024533 8.981279 8.935757 8.887715 8.836857 8.782832 8.72522 8.66351 8.597076 8.525131 8.44668 8.360427 8.264648 8.156973 8.034024 7.890739 7.719032 7.504763 7.21963 ] } "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" [ 4.92773452376352e-20 5.88135004846368e-20 6.523726742807233e-20 7.007167516367425e-20 7.391209252373184e-20 7.705940827763136e-20 7.9692265118592e-20 8.192313584539393e-20 8.383180885375296e-20 8.547355923708672e-20 8.689356837610176e-20 8.812259806191745e-20 8.918339920254912e-20 9.009583878809472e-20 9.087754076138303e-20 9.154148275304256e-20 9.210032195837762e-20 9.256367143711296e-20 9.293970229001473e-20 9.323450278824193e-20 9.345480207360193e-20 9.360684863491584e-20 9.369576943737024e-20 9.372460861654465e-20 9.371163098591617e-20 9.366789156416832e-20 9.358666120949376e-20 9.345976882112641e-20 9.327567872739647e-20 9.302125308001345e-20 9.267854750082432e-20 9.222384977584128e-20 9.16236744136896e-20 9.083636482222849e-20 8.97973532836397e-20 8.841066941833728e-20 8.653291841875969e-20 8.393450837514624e-20 8.02281931982496e-20 7.468818687884737e-20 6.580892404637376e-20 4.986999036966912e-20 ] "source-value" [ 0.307565 0.367085 0.407179 0.437353 0.461323 0.480967 0.4974 0.511324 0.523237 0.533484 0.542347 0.550018 0.556639 0.562334 0.567213 0.571357 0.574845 0.577737 0.580084 0.581924 0.583299 0.584248 0.584803 0.584983 0.584902 0.584629 0.584122 0.58333 0.582181 0.580593 0.578454 0.575616 0.57187 0.566956 0.560471 0.551816 0.540096 0.523878 0.500745 0.466167 0.410747 0.311264 ] } "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" [ "K" "K" "K" "K" "K" "K" "K" "K" ] } "instance-id" 1 }