{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.806020000000001e-10 8.215984e-10 7.850304000000001e-10 7.584618e-10 7.375820000000001e-10 7.203795000000001e-10 7.057508e-10 6.930251e-10 6.817638e-10 6.716644e-10 6.625094e-10 6.541371e-10 6.464243e-10 6.392745e-10 6.326111e-10 6.263721e-10 6.205068e-10 6.149728e-10 6.097347000000001e-10 6.047625000000001e-10 6.000304e-10 5.955164e-10 5.912013e-10 5.870681e-10 5.842544000000001e-10 5.812931e-10 5.781678e-10 5.748594e-10 5.713449e-10 5.675971e-10 5.635828e-10 5.59261e-10 5.545809e-10 5.494775e-10 5.438665e-10 5.376359000000001e-10 5.306314000000001e-10 5.226332000000001e-10 5.133122e-10 5.021422000000001e-10 4.882036e-10 4.696550000000001e-10 ] "source-value" [ 8.80602 8.215984 7.850304 7.584618 7.37582 7.203795 7.057508 6.930251 6.817638 6.716644 6.625094 6.541371 6.464243 6.392745 6.326111 6.263721 6.205068 6.149728 6.097347 6.047625 6.000304 5.955164 5.912013 5.870681 5.842544 5.812931 5.781678 5.748594 5.713449 5.675971 5.635828 5.59261 5.545809 5.494775 5.438665 5.376359 5.306314 5.226332 5.133122 5.021422 4.882036 4.69655 ] } "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" [ 3.640433674249344e-21 5.456789265717889e-21 7.053133963618176e-21 8.516241653732736e-21 9.8838275737152e-21 1.1164911977940672e-20 1.2373465846542528e-20 1.3509489179520768e-20 1.4576586874272194e-20 1.5576905847468672e-20 1.6512673124613122e-20 1.738569916528704e-20 1.819367683515648e-20 1.8936125481235203e-20 1.961528815079232e-20 2.023020353785536e-20 2.077734685385856e-20 2.1255436357505283e-20 2.166335052516096e-20 2.199964739786688e-20 2.22630452343264e-20 2.2451941857918723e-20 2.256842009825088e-20 2.2607673425460482e-20 2.258780643536256e-20 2.252131610559936e-20 2.2394583934894082e-20 2.2189985980417922e-20 2.188509176947968e-20 2.1447056681352963e-20 2.08306993353312e-20 1.9973374625541122e-20 1.878359826693504e-20 1.7126146552717442e-20 1.4793313305767808e-20 1.1455322512226882e-20 6.556138775846016e-21 -8.86292063094144e-22 -1.2764573181446017e-20 -3.3119554234529284e-20 -7.191321697162176e-20 -1.602609208487616e-19 ] "source-value" [ 0.0227218 0.0340586 0.0440222 0.0531542 0.06169 0.0696859 0.0772291 0.0843196 0.0909799 0.0972234 0.103064 0.108513 0.113556 0.11819 0.122429 0.126267 0.129682 0.132666 0.135212 0.137311 0.138955 0.140134 0.140861 0.141106 0.140982 0.140567 0.139776 0.138499 0.136596 0.133862 0.130015 0.124664 0.117238 0.106893 0.0923326 0.0714985 0.0409202 -0.0055318 -0.0796702 -0.206716 -0.448847 -1.00027 ] } "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" [ "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" "Hg" ] } "instance-id" 1 }