{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.33625e-10 5.911699e-10 5.648578e-10 5.457408000000001e-10 5.307171e-10 5.183392e-10 5.078134000000001e-10 4.986568e-10 4.905539e-10 4.83287e-10 4.766997e-10 4.706755000000001e-10 4.6512580000000003e-10 4.5998130000000005e-10 4.551868e-10 4.506976e-10 4.464773e-10 4.4249539999999995e-10 4.3872640000000004e-10 4.351487e-10 4.317438e-10 4.2849579999999997e-10 4.2539090000000005e-10 4.22417e-10 4.2039239999999997e-10 4.1826160000000006e-10 4.1601290000000004e-10 4.136323e-10 4.1110360000000007e-10 4.0840690000000003e-10 4.0551839999999997e-10 4.024088e-10 3.9904130000000005e-10 3.9536920000000006e-10 3.913319e-10 3.868487e-10 3.818087e-10 3.7605380000000003e-10 3.69347e-10 3.6130969999999997e-10 3.512804e-10 3.37934e-10 ] "source-value" [ 6.33625 5.911699 5.648578 5.457408 5.307171 5.183392 5.078134 4.986568 4.905539 4.83287 4.766997 4.706755 4.651258 4.599813 4.551868 4.506976 4.464773 4.424954 4.387264 4.351487 4.317438 4.284958 4.253909 4.22417 4.203924 4.182616 4.160129 4.136323 4.111036 4.084069 4.055184 4.024088 3.990413 3.953692 3.913319 3.868487 3.818087 3.760538 3.69347 3.613097 3.512804 3.37934 ] } "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" [ 0.0 0.0 0.0 0.0 0.0 0.0 7.723949292980929e-21 3.354012559748928e-20 6.749857951066943e-20 1.0425187032117312e-19 1.409322620954304e-19 1.7591739078721922e-19 2.083085955299328e-19 2.376364385736768e-19 2.636974434876096e-19 2.86437136266624e-19 3.058987756794816e-19 3.22181696676672e-19 3.3541727774110086e-19 3.457513169452608e-19 3.5333602106812806e-19 3.583251990652992e-19 3.608694555391296e-19 3.6138535641102724e-19 3.6118348215680643e-19 3.605201810357952e-19 3.592913115676416e-19 3.5736709744606087e-19 3.54577707949248e-19 3.5070684923339524e-19 3.4547093603662084e-19 3.384934568530368e-19 3.292617151639872e-19 3.170659467264576e-19 3.00896780269344e-19 2.792818154781312e-19 2.4997960726032e-19 2.09428516987872e-19 1.516261501686221e-19 6.568187144034432e-20 -7.08851002340544e-20 -3.131726575379136e-19 ] "source-value" [ 0 0 0 0 0 0 0.0482091 0.209341 0.421293 0.650689 0.87963 1.09799 1.30016 1.48321 1.64587 1.7878 1.90927 2.0109 2.09351 2.15801 2.20535 2.23649 2.25237 2.25559 2.25433 2.25019 2.24252 2.23051 2.2131 2.18894 2.15626 2.11271 2.05509 1.97897 1.87805 1.74314 1.56025 1.30715 0.946376 0.409954 -0.44243 -1.95467 ] } "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" [ "As" "As" "As" "As" ] } "instance-id" 1 }