{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.32332e-10 4.0336410000000006e-10 3.854109e-10 3.72367e-10 3.621161e-10 3.5367050000000004e-10 3.4648850000000005e-10 3.402408e-10 3.34712e-10 3.297537e-10 3.25259e-10 3.211486e-10 3.1736200000000005e-10 3.138518e-10 3.105804e-10 3.0751740000000004e-10 3.046378e-10 3.019208e-10 2.993492e-10 2.9690810000000003e-10 2.945849e-10 2.9236870000000005e-10 2.902502e-10 2.88221e-10 2.8683960000000004e-10 2.853857e-10 2.838514e-10 2.822271e-10 2.805017e-10 2.786617e-10 2.7669090000000003e-10 2.745691e-10 2.722714e-10 2.697659e-10 2.670112e-10 2.639522e-10 2.605134e-10 2.565867e-10 2.520105e-10 2.4652660000000003e-10 2.3968340000000004e-10 2.30577e-10 ] "source-value" [ 4.32332 4.033641 3.854109 3.72367 3.621161 3.536705 3.464885 3.402408 3.34712 3.297537 3.25259 3.211486 3.17362 3.138518 3.105804 3.075174 3.046378 3.019208 2.993492 2.969081 2.945849 2.923687 2.902502 2.88221 2.868396 2.853857 2.838514 2.822271 2.805017 2.786617 2.766909 2.745691 2.722714 2.697659 2.670112 2.639522 2.605134 2.565867 2.520105 2.465266 2.396834 2.30577 ] } "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" [ 2.662993783197888e-19 3.4325352359343363e-19 3.940136832936192e-19 4.342122947094912e-19 4.6725398316024965e-19 4.946255685499968e-19 5.180285624500225e-19 5.386549842662016e-19 5.572226091246528e-19 5.740951311182976e-19 5.894023265534208e-19 6.030176234769792e-19 6.1487693482414085e-19 6.2500269106759685e-19 6.334589792721792e-19 6.403275104455488e-19 6.457284478342656e-19 6.498412352198593e-19 6.5284050985399675e-19 6.548848872221376e-19 6.561922633447104e-19 6.569548994162113e-19 6.573266043922369e-19 6.57429143695968e-19 6.573826805739649e-19 6.572368825014721e-19 6.569693190057985e-19 6.565591617908737e-19 6.559695607944192e-19 6.551075897724289e-19 6.537922027667521e-19 6.5175743845833595e-19 6.486123657517057e-19 6.437721901802688e-19 6.363172623636864e-19 6.245572859670144e-19 6.055058037690817e-19 5.599783529124288e-19 3.2619514911177606e-19 -3.6745920798048e-19 -1.8718710113792638e-18 -4.971265662550656e-18 ] "source-value" [ 1.66211 2.14242 2.45924 2.71014 2.91637 3.08721 3.23328 3.36202 3.47791 3.58322 3.67876 3.76374 3.83776 3.90096 3.95374 3.99661 4.03032 4.05599 4.07471 4.08747 4.09563 4.10039 4.10271 4.10335 4.10306 4.10215 4.10048 4.09792 4.09424 4.08886 4.08065 4.06795 4.04832 4.01811 3.97158 3.89818 3.77927 3.49511 2.03595 -2.2935 -11.6833 -31.0282 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Cr" "Cr" ] } "instance-id" 1 }