{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.522050000000001e-10 7.951042000000001e-10 7.597153e-10 7.340035e-10 7.137971000000001e-10 6.971493e-10 6.829923e-10 6.70677e-10 6.597789e-10 6.500051e-10 6.411453000000001e-10 6.33043e-10 6.255789e-10 6.186597e-10 6.122112000000001e-10 6.061734e-10 6.004972000000001e-10 5.951417e-10 5.900725000000001e-10 5.852606e-10 5.806812e-10 5.763127e-10 5.721367e-10 5.681369e-10 5.654139e-10 5.62548e-10 5.595235e-10 5.563217e-10 5.529206000000001e-10 5.492936000000001e-10 5.454087000000001e-10 5.412262e-10 5.36697e-10 5.317580999999999e-10 5.26328e-10 5.202982000000001e-10 5.135196e-10 5.057793000000001e-10 4.967588e-10 4.859489e-10 4.724596e-10 4.54509e-10 ] "source-value" [ 8.52205 7.951042 7.597153 7.340035 7.137971 6.971493 6.829923 6.70677 6.597789 6.500051 6.411453 6.33043 6.255789 6.186597 6.122112 6.061734 6.004972 5.951417 5.900725 5.852606 5.806812 5.763127 5.721367 5.681369 5.654139 5.62548 5.595235 5.563217 5.529206 5.492936 5.454087 5.412262 5.36697 5.317581 5.26328 5.202982 5.135196 5.057793 4.967588 4.859489 4.724596 4.54509 ] } "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" [ 6.238923826693825e-20 8.989108061595649e-20 1.1157269595459455e-19 1.2975275428847425e-19 1.4535747392208e-19 1.589569092970925e-19 1.710275477405376e-19 1.8172688321424e-19 1.9123740363530883e-19 1.9969849836975362e-19 2.0721911542778882e-19 2.138889767001792e-19 2.1978018013486085e-19 2.2496963020963203e-19 2.2959190976064e-19 2.3359735131264e-19 2.370276114577728e-19 2.399115293752128e-19 2.42281148597376e-19 2.4416210395019524e-19 2.456184824985024e-19 2.466454777124352e-19 2.472494982984768e-19 2.4744816819945604e-19 2.47352037602208e-19 2.4703320445466883e-19 2.464420012815936e-19 2.45509534488288e-19 2.4415088871384963e-19 2.422539115948224e-19 2.3966639635223044e-19 2.3618807090847363e-19 2.315401565315328e-19 2.253765830713152e-19 2.170885234119168e-19 2.0582361959107201e-19 1.9025046283689599e-19 1.6833749319421443e-19 1.3617027274308865e-19 8.646562700068609e-20 3.7080615494133116e-21 -1.5247946943686018e-19 ] "source-value" [ 0.389403 0.561056 0.696382 0.809853 0.90725 0.992131 1.06747 1.13425 1.19361 1.24642 1.29336 1.33499 1.37176 1.40415 1.433 1.458 1.47941 1.49741 1.5122 1.52394 1.53303 1.53944 1.54321 1.54445 1.54385 1.54186 1.53817 1.53235 1.52387 1.51203 1.49588 1.47417 1.44516 1.40669 1.35496 1.28465 1.18745 1.05068 0.849908 0.539676 0.0231439 -0.951702 ] } "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" [ "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" "Cr" ] } "instance-id" 1 }