{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.81823e-10 8.227376e-10 7.861188000000001e-10 7.595133e-10 7.386047e-10 7.213783e-10 7.067293000000001e-10 6.939860000000001e-10 6.827091e-10 6.725956000000001e-10 6.634279e-10 6.55044e-10 6.473205e-10 6.401607e-10 6.334881000000001e-10 6.272405000000001e-10 6.21367e-10 6.158253000000001e-10 6.105800000000001e-10 6.056009e-10 6.008623e-10 5.96342e-10 5.920209e-10 5.878820000000001e-10 5.850644e-10 5.820989e-10 5.789693e-10 5.756563e-10 5.72137e-10 5.68384e-10 5.643641e-10 5.600363e-10 5.553497000000001e-10 5.502392e-10 5.446205e-10 5.383812e-10 5.313670000000001e-10 5.233577e-10 5.140238e-10 5.028383e-10 4.888803000000001e-10 4.70306e-10 ] "source-value" [ 8.81823 8.227376 7.861188 7.595133 7.386047 7.213783 7.067293 6.93986 6.827091 6.725956 6.634279 6.55044 6.473205 6.401607 6.334881 6.272405 6.21367 6.158253 6.1058 6.056009 6.008623 5.96342 5.920209 5.87882 5.850644 5.820989 5.789693 5.756563 5.72137 5.68384 5.643641 5.600363 5.553497 5.502392 5.446205 5.383812 5.31367 5.233577 5.140238 5.028383 4.888803 4.70306 ] } "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" [ 1.2681163866567168e-19 1.746949300255488e-19 2.103113163059328e-19 2.39012708290944e-19 2.628995595304512e-19 2.831398567810176e-19 3.004930317609024e-19 3.15492609284832e-19 3.285327248015232e-19 3.399145875156864e-19 3.498657065074752e-19 3.5856071902855686e-19 3.6614221879818245e-19 3.72722358179808e-19 3.7840047212392324e-19 3.8325506728494723e-19 3.8736465031729917e-19 3.90786899579328e-19 3.9357468689952003e-19 3.957744753998784e-19 3.974247173193024e-19 3.98565467073312e-19 3.992271660177024e-19 3.994418576848896e-19 3.9933931838115843e-19 3.9900125911416963e-19 3.983780124086784e-19 3.9740709337647364e-19 3.9600839318651526e-19 3.9407616818183047e-19 3.91475835526272e-19 3.88031155791552e-19 3.835034046611712e-19 3.775625337512448e-19 3.697407074884992e-19 3.5935059210261122e-19 3.45357181496544e-19 3.2610702939763204e-19 2.9880593977920004e-19 2.583173343949632e-19 1.940636431944e-19 8.014023370176768e-20 ] "source-value" [ 0.791496 1.09036 1.31266 1.4918 1.64089 1.76722 1.87553 1.96915 2.05054 2.12158 2.18369 2.23796 2.28528 2.32635 2.36179 2.39209 2.41774 2.4391 2.4565 2.47023 2.48053 2.48765 2.49178 2.49312 2.49248 2.49037 2.48648 2.48042 2.47169 2.45963 2.4434 2.4219 2.39364 2.35656 2.30774 2.24289 2.15555 2.0354 1.865 1.61229 1.21125 0.500196 ] } "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 }