{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.4232800000000005e-10 4.1269039999999997e-10 3.943222e-10 3.809767e-10 3.704888e-10 3.618479e-10 3.544999e-10 3.481078e-10 3.424512e-10 3.3737819999999997e-10 3.3277960000000004e-10 3.2857420000000003e-10 3.247e-10 3.211087e-10 3.177616e-10 3.146278e-10 3.116816e-10 3.089019e-10 3.062708e-10 3.037732e-10 3.013963e-10 2.9912890000000004e-10 2.969614e-10 2.948853e-10 2.93472e-10 2.919845e-10 2.904146e-10 2.887528e-10 2.869875e-10 2.8510490000000004e-10 2.830885e-10 2.809177e-10 2.785668e-10 2.760033e-10 2.731849e-10 2.700552e-10 2.665368e-10 2.6251929999999997e-10 2.5783730000000003e-10 2.522265e-10 2.4522510000000003e-10 2.35908e-10 ] "source-value" [ 4.42328 4.126904 3.943222 3.809767 3.704888 3.618479 3.544999 3.481078 3.424512 3.373782 3.327796 3.285742 3.247 3.211087 3.177616 3.146278 3.116816 3.089019 3.062708 3.037732 3.013963 2.991289 2.969614 2.948853 2.93472 2.919845 2.904146 2.887528 2.869875 2.851049 2.830885 2.809177 2.785668 2.760033 2.731849 2.700552 2.665368 2.625193 2.578373 2.522265 2.452251 2.35908 ] } "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" [ 5.45613237330336e-20 6.878512733717184e-20 8.248453853332224e-20 9.230299730090881e-20 9.89488259239872e-20 1.0406874153341568e-19 1.0844188261988928e-19 1.1218985438892673e-19 1.1513305284133632e-19 1.173305982944256e-19 1.1891483053707263e-19 1.199557646876064e-19 1.2064149628130882e-19 1.2119360634483648e-19 1.2173386030137024e-19 1.2233948306403265e-19 1.2302905988162497e-19 1.2372296257609344e-19 1.244394559609152e-19 1.251678054527309e-19 1.2582678069686592e-19 1.2634700744563968e-19 1.266730503879725e-19 1.2678263926883522e-19 1.2672800504606592e-19 1.265455171289568e-19 1.2620217067911937e-19 1.2565598866908865e-19 1.2484961317584e-19 1.236976481854848e-19 1.2203442863543233e-19 1.196801903088288e-19 1.1638755713542274e-19 1.1180356960565184e-19 1.0541729359514304e-19 1.200031891155821e-19 1.2724919310081218e-19 1.1935526889013057e-19 9.910792206243265e-20 6.947566546073664e-20 2.522915481241344e-20 -2.4829732180848003e-19 ] "source-value" [ 0.340545 0.429323 0.514828 0.57611 0.61759 0.649546 0.676841 0.700234 0.718604 0.73232 0.742208 0.748705 0.752985 0.756431 0.759803 0.763583 0.767887 0.772218 0.77669 0.781236 0.785349 0.788596 0.790631 0.791315 0.790974 0.789835 0.787692 0.784283 0.77925 0.77206 0.761679 0.746985 0.726434 0.697823 0.657963 0.749001 0.794227 0.744957 0.618583 0.433633 0.157468 -1.54975 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Mg" ] } "instance-id" 1 }