{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.07729e-10 5.67009e-10 5.417723e-10 5.234366e-10 5.090269e-10 4.971549000000001e-10 4.870593000000001e-10 4.782769000000001e-10 4.705052000000001e-10 4.6353530000000004e-10 4.572171e-10 4.514392e-10 4.461163e-10 4.411821e-10 4.365835e-10 4.3227779999999995e-10 4.2823000000000003e-10 4.244108e-10 4.207958e-10 4.1736440000000005e-10 4.140986e-10 4.1098340000000006e-10 4.080054e-10 4.0515299999999997e-10 4.032111e-10 4.011674e-10 3.990106e-10 3.967273e-10 3.943019e-10 3.917154e-10 3.889449e-10 3.8596230000000004e-10 3.827324e-10 3.792103e-10 3.75338e-10 3.71038e-10 3.66204e-10 3.606842e-10 3.542514e-10 3.4654260000000003e-10 3.36923e-10 3.2412200000000003e-10 ] "source-value" [ 6.07729 5.67009 5.417723 5.234366 5.090269 4.971549 4.870593 4.782769 4.705052 4.635353 4.572171 4.514392 4.461163 4.411821 4.365835 4.322778 4.2823 4.244108 4.207958 4.173644 4.140986 4.109834 4.080054 4.05153 4.032111 4.011674 3.990106 3.967273 3.943019 3.917154 3.889449 3.859623 3.827324 3.792103 3.75338 3.71038 3.66204 3.606842 3.542514 3.465426 3.36923 3.24122 ] } "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" [ 2.0911449037019522e-19 2.645081448577344e-19 3.1174351599216e-19 3.473695153322688e-19 3.7496700762554884e-19 3.97748356996704e-19 4.171715441706624e-19 4.340296465747201e-19 4.489571261507136e-19 4.624987229497152e-19 4.747778045715264e-19 4.855844858788224e-19 4.948723037496001e-19 5.028671650873921e-19 5.098270203281472e-19 5.159217001936705e-19 5.212393243981057e-19 5.258295604166976e-19 5.297148387221376e-19 5.329127832572544e-19 5.354249961986688e-19 5.372322514269312e-19 5.383201293524544e-19 5.386806190921344e-19 5.385043796638464e-19 5.379275960803584e-19 5.368717616872513e-19 5.352519611236224e-19 5.329736659688448e-19 5.299311325659457e-19 5.259817671956736e-19 5.209092760142208e-19 5.143675888714945e-19 5.057895352437313e-19 4.94263476633696e-19 4.783314323164608e-19 4.557086984307649e-19 4.233703655165376e-19 3.7893559911527044e-19 3.2066283324015363e-19 2.276084151040896e-19 1.223928355455053e-20 ] "source-value" [ 1.30519 1.65093 1.94575 2.16811 2.34036 2.48255 2.60378 2.709 2.80217 2.88669 2.96333 3.03078 3.08875 3.13865 3.18209 3.22013 3.25332 3.28197 3.30622 3.32618 3.34186 3.35314 3.35993 3.36218 3.36108 3.35748 3.35089 3.34078 3.32656 3.30757 3.28292 3.25126 3.21043 3.15689 3.08495 2.98551 2.84431 2.64247 2.36513 2.00142 1.42062 0.0763916 ] } "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" [ "Al" "Al" "Al" "Al" ] } "instance-id" 1 }