{ "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" [ 1.638994639545984e-19 2.456761608568512e-19 3.175465997126976e-19 3.8341848930026883e-19 4.449901368376129e-19 5.02666893009792e-19 5.570784132287808e-19 6.082246974945792e-19 6.56267565645888e-19 7.01304750456576e-19 7.434339847005121e-19 7.8274018373859845e-19 8.19112797384e-19 8.525406104003712e-19 8.831229577382017e-19 9.108069675690048e-19 9.354372287605634e-19 9.569624716610111e-19 9.753250179120002e-19 9.904671891551808e-19 1.0023265005023424e-18 1.0108340583587904e-18 1.0160731759088064e-18 1.0178419788981697e-18 1.0169511686970049e-18 1.013953496239488e-18 1.0082481452928193e-18 9.990388340764607e-19 9.853097826128257e-19 9.655869884107777e-19 9.378436980450048e-19 8.992408545434496e-19 8.45676885756864e-19 7.710571118197249e-19 6.660248212665601e-19 5.1574225641214085e-19 2.951706010266048e-19 -3.9902689394010244e-20 -5.746863342913728e-19 -1.4911089309162817e-18 -3.23767851531264e-18 -7.21524219411072e-18 ] "source-value" [ 1.02298 1.53339 1.98197 2.39311 2.77741 3.1374 3.47701 3.79624 4.0961 4.3772 4.64015 4.88548 5.1125 5.32114 5.51202 5.68481 5.83854 5.97289 6.0875 6.18201 6.25603 6.30913 6.34183 6.35287 6.34731 6.3286 6.29299 6.23551 6.14982 6.02672 5.85356 5.61262 5.2783 4.81256 4.157 3.21901 1.84231 -0.249053 -3.58691 -9.30677 -20.208 -45.034 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }