{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.99207e-10 7.456572e-10 7.124692e-10 6.883564e-10 6.694066e-10 6.537941e-10 6.405176e-10 6.289682e-10 6.187478e-10 6.095819e-10 6.012731e-10 5.936747e-10 5.866747000000001e-10 5.801858e-10 5.741383e-10 5.684761e-10 5.631528e-10 5.581304e-10 5.533764e-10 5.488638e-10 5.445692000000001e-10 5.404724e-10 5.365561e-10 5.32805e-10 5.302513e-10 5.275637e-10 5.247273e-10 5.217246000000001e-10 5.18535e-10 5.151336e-10 5.114903000000001e-10 5.07568e-10 5.033205e-10 4.986887000000001e-10 4.935964e-10 4.879416e-10 4.815845000000001e-10 4.743256e-10 4.658661000000001e-10 4.557285e-10 4.430782e-10 4.26244e-10 ] "source-value" [ 7.99207 7.456572 7.124692 6.883564 6.694066 6.537941 6.405176 6.289682 6.187478 6.095819 6.012731 5.936747 5.866747 5.801858 5.741383 5.684761 5.631528 5.581304 5.533764 5.488638 5.445692 5.404724 5.365561 5.32805 5.302513 5.275637 5.247273 5.217246 5.18535 5.151336 5.114903 5.07568 5.033205 4.986887 4.935964 4.879416 4.815845 4.743256 4.658661 4.557285 4.430782 4.26244 ] } "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" [ 2.3162987842229757e-19 2.84522535204768e-19 3.229235044521024e-19 3.5321425564494723e-19 3.780944563893504e-19 3.9901567870375684e-19 4.1687193714257287e-19 4.3226244576197768e-19 4.456085770132417e-19 4.572259596906624e-19 4.673533181107393e-19 4.761813112913472e-19 4.838605438348416e-19 4.90514383341024e-19 4.962485734668673e-19 5.011464273966528e-19 5.052864517848001e-19 5.087279271662784e-19 5.115285318994368e-19 5.137363312828992e-19 5.153929819088065e-19 5.165385381926785e-19 5.172018393136897e-19 5.174181331574976e-19 5.173139916771456e-19 5.169759324101569e-19 5.16349481351424e-19 5.1537215361273605e-19 5.139606360098113e-19 5.120107870622976e-19 5.093832174041857e-19 5.058936767240832e-19 5.012922254691457e-19 4.952327934892801e-19 4.872251147385217e-19 4.765450053842688e-19 4.620933722646528e-19 4.420982080370688e-19 4.136083033660032e-19 3.711185793823872e-19 3.0314142971508484e-19 1.7969692543568642e-19 ] "source-value" [ 1.44572 1.77585 2.01553 2.20459 2.35988 2.49046 2.60191 2.69797 2.78127 2.85378 2.91699 2.97209 3.02002 3.06155 3.09734 3.12791 3.15375 3.17523 3.19271 3.20649 3.21683 3.22398 3.22812 3.22947 3.22882 3.22671 3.2228 3.2167 3.20789 3.19572 3.17932 3.15754 3.12882 3.091 3.04102 2.97436 2.88416 2.75936 2.58154 2.31634 1.89206 1.12158 ] } "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" [ "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" "Ni" ] } "instance-id" 1 }