{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.1531200000000005e-10 3.874846e-10 3.702382e-10 3.577078e-10 3.4786050000000003e-10 3.397474e-10 3.3284820000000004e-10 3.268464e-10 3.215353e-10 3.167722e-10 3.124545e-10 3.0850590000000004e-10 3.048684e-10 3.0149640000000003e-10 2.983538e-10 2.954113e-10 2.926451e-10 2.900351e-10 2.875647e-10 2.852197e-10 2.82988e-10 2.8085909999999997e-10 2.788239e-10 2.768747e-10 2.755476e-10 2.74151e-10 2.726771e-10 2.711167e-10 2.694592e-10 2.676917e-10 2.657985e-10 2.637602e-10 2.61553e-10 2.591461e-10 2.5649980000000003e-10 2.535613e-10 2.5025780000000005e-10 2.464857e-10 2.420897e-10 2.368217e-10 2.302479e-10 2.2149999999999998e-10 ] "source-value" [ 4.15312 3.874846 3.702382 3.577078 3.478605 3.397474 3.328482 3.268464 3.215353 3.167722 3.124545 3.085059 3.048684 3.014964 2.983538 2.954113 2.926451 2.900351 2.875647 2.852197 2.82988 2.808591 2.788239 2.768747 2.755476 2.74151 2.726771 2.711167 2.694592 2.676917 2.657985 2.637602 2.61553 2.591461 2.564998 2.535613 2.502578 2.464857 2.420897 2.368217 2.302479 2.215 ] } "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" [ 2.231062987996416e-19 3.176587520761536e-19 3.8270231635077123e-19 4.302981772248768e-19 4.680070061720256e-19 5.002331867227969e-19 5.290659571907136e-19 5.553416537718336e-19 5.791323744140929e-19 6.003163536943104e-19 6.188391176073792e-19 6.3476475321813125e-19 6.482694999548544e-19 6.596273300197056e-19 6.6912022649794555e-19 6.770093441787648e-19 6.835157834358336e-19 6.888350098168896e-19 6.931224344541505e-19 6.964950162409344e-19 6.990376705381441e-19 7.008064735275072e-19 7.018462861544065e-19 7.021875497746369e-19 7.020209234060736e-19 7.014681724718976e-19 7.004331663748609e-19 6.987941396917824e-19 6.963876704073409e-19 6.930006690309697e-19 6.883415394176833e-19 6.820177482953857e-19 6.734765447299008e-19 6.619344643536577e-19 6.462411443529217e-19 6.246309860915712e-19 5.942713413040321e-19 5.504454020186688e-19 4.848763238124288e-19 3.8201498258044804e-19 2.0974254360554882e-19 -1.0750300712010049e-19 ] "source-value" [ 1.39252 1.98267 2.38864 2.68571 2.92107 3.12221 3.30217 3.46617 3.61466 3.74688 3.86249 3.96189 4.04618 4.11707 4.17632 4.22556 4.26617 4.29937 4.32613 4.34718 4.36305 4.37409 4.38058 4.38271 4.38167 4.37822 4.37176 4.36153 4.34651 4.32537 4.29629 4.25682 4.20351 4.13147 4.03352 3.89864 3.70915 3.43561 3.02636 2.38435 1.30911 -0.670981 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ni" "Ni" ] } "instance-id" 1 }