{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Ag" ] } "a" { "source-value" [ 3.9656 3.699889 3.535213 3.415566 3.321539 3.244071 3.178193 3.120886 3.070173 3.024692 2.983464 2.945762 2.911028 2.878831 2.848823 2.820728 2.794314 2.769393 2.745804 2.723413 2.702103 2.681775 2.662343 2.64373 2.624914 2.605523 2.585523 2.564872 2.543528 2.521443 2.498563 2.474828 2.450172 2.424522 2.397792 2.36989 2.340706 2.310117 2.277982 2.244136 2.208385 2.170504 2.130221 2.087212 2.04108 1.991337 1.937368 1.878388 1.813372 1.740939 1.65918 1.565331 1.455185 1.32187 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.9655999999999997e-10 3.6998890000000004e-10 3.5352130000000004e-10 3.415566e-10 3.3215390000000004e-10 3.2440710000000003e-10 3.178193e-10 3.120886e-10 3.070173e-10 3.024692e-10 2.983464e-10 2.945762e-10 2.911028e-10 2.878831e-10 2.848823e-10 2.820728e-10 2.794314e-10 2.769393e-10 2.745804e-10 2.723413e-10 2.7021030000000003e-10 2.6817750000000003e-10 2.662343e-10 2.64373e-10 2.624914e-10 2.605523e-10 2.585523e-10 2.564872e-10 2.5435279999999997e-10 2.521443e-10 2.498563e-10 2.474828e-10 2.450172e-10 2.424522e-10 2.397792e-10 2.3698899999999997e-10 2.340706e-10 2.310117e-10 2.2779820000000003e-10 2.2441360000000001e-10 2.208385e-10 2.1705040000000004e-10 2.1302210000000003e-10 2.0872120000000002e-10 2.0410800000000002e-10 1.991337e-10 1.937368e-10 1.878388e-10 1.813372e-10 1.7409390000000002e-10 1.6591800000000002e-10 1.565331e-10 1.455185e-10 1.32187e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.700122 1.01617 1.26266 1.46604 1.63866 1.78763 1.91754 2.03156 2.13204 2.22074 2.29905 2.36809 2.42879 2.4819 2.52807 2.56786 2.60173 2.63011 2.65337 2.67182 2.68575 2.69543 2.70108 2.70293 2.70095 2.69455 2.68296 2.66523 2.64026 2.60673 2.56304 2.50725 2.43702 2.3495 2.24114 2.10758 1.94314 1.74014 1.48793 1.17136 0.76837 0.246187 -0.445236 -1.3841 -2.69601 -4.58825 -7.41345 -11.7905 -18.8408 -30.659 -51.2194 -87.7763 -149.606 -239.814 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.1217191093493479e-19 1.62808383017178e-19 2.0230043486864398e-19 2.34885503250936e-19 2.62542276307044e-19 2.86409901623742e-19 3.0722377827603597e-19 3.2549179625690394e-19 3.41590467075336e-19 3.55801773818916e-19 3.6834841903976994e-19 3.79409846520906e-19 3.8913505868928596e-19 3.9764421879245996e-19 4.0504146831163797e-19 4.11416529138324e-19 4.1684310139768193e-19 4.21390078684974e-19 4.2511674153565794e-19 4.2807275742538797e-19 4.3030458947655e-19 4.3185549645826197e-19 4.32760726256472e-19 4.3305712893376195e-19 4.3273989796023e-19 4.3171450491446995e-19 4.2985758219566397e-19 4.27016923023582e-19 4.2301628796848396e-19 4.17644189714682e-19 4.1064428000073597e-19 4.0170573655964995e-19 3.9045365005906796e-19 3.7643140015829996e-19 3.59070214152276e-19 3.37671543028572e-19 3.11325350459076e-19 2.7880116478887597e-19 2.38392667902762e-19 1.8767256220022398e-19 1.23106446026658e-19 3.94435058994558e-20 -7.13346715815624e-20 -2.2175726791194e-19 -4.3194842270303395e-19 -7.3511869409505e-19 -1.18776563673273e-18 -1.8890463603176997e-18 -3.01862895258672e-18 -4.9121133421805996e-18 -8.20625258874996e-18 -1.406331368789742e-17 -2.3969523750620397e-17 -3.8422438730607595e-17 ] } }