{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.83088e-10 3.574197e-10 3.415114e-10 3.299533e-10 3.2087e-10 3.133863e-10 3.0702240000000003e-10 3.0148640000000005e-10 2.965873e-10 2.921938e-10 2.882111e-10 2.8456890000000004e-10 2.8121350000000003e-10 2.7810320000000004e-10 2.7520440000000005e-10 2.724903e-10 2.6993870000000005e-10 2.6753120000000003e-10 2.652525e-10 2.6308940000000003e-10 2.6103079999999997e-10 2.590671e-10 2.5718990000000004e-10 2.553918e-10 2.5416780000000004e-10 2.528795e-10 2.515199e-10 2.500806e-10 2.485517e-10 2.469213e-10 2.451749e-10 2.432948e-10 2.412587e-10 2.390386e-10 2.365976e-10 2.338871e-10 2.3083990000000002e-10 2.2736040000000003e-10 2.233054e-10 2.1844610000000003e-10 2.1238229999999998e-10 2.0431300000000002e-10 ] "source-value" [ 3.83088 3.574197 3.415114 3.299533 3.2087 3.133863 3.070224 3.014864 2.965873 2.921938 2.882111 2.845689 2.812135 2.781032 2.752044 2.724903 2.699387 2.675312 2.652525 2.630894 2.610308 2.590671 2.571899 2.553918 2.541678 2.528795 2.515199 2.500806 2.485517 2.469213 2.451749 2.432948 2.412587 2.390386 2.365976 2.338871 2.308399 2.273604 2.233054 2.184461 2.123823 2.04313 ] } "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 0.0 2.626912765697472e-20 1.3873952317220354e-19 2.7687694837031043e-19 3.9862154325504003e-19 4.906153204681344e-19 5.533773852347329e-19 5.918504524300033e-19 6.1125281130789125e-19 6.209043232715904e-19 6.291026610402241e-19 6.359792030966976e-19 6.416188648019136e-19 6.460969484570496e-19 6.494839498334208e-19 6.518391494659969e-19 6.5321541918326405e-19 6.536640286370881e-19 6.5344773479328e-19 6.527331640204032e-19 6.514081639550016e-19 6.493285387012032e-19 6.463132423008576e-19 6.421219482608449e-19 6.364390277868672e-19 6.288447106042752e-19 6.187622131295808e-19 6.053840383459008e-19 5.875518125563968e-19 5.635528089534337e-19 5.307370274062081e-19 4.84826656337184e-19 4.1844847893744e-19 3.1781896973823364e-19 6.358670507332416e-20 -8.632671828766272e-19 ] "source-value" [ 0 0 0 0 0 0 0 0.163959 0.865944 1.72813 2.488 3.06218 3.45391 3.69404 3.81514 3.87538 3.92655 3.96947 4.00467 4.03262 4.05376 4.06846 4.07705 4.07985 4.0785 4.07404 4.06577 4.05279 4.03397 4.00781 3.97234 3.92494 3.86201 3.77851 3.66721 3.51742 3.3126 3.02605 2.61175 1.98367 0.396877 -5.38809 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Si" ] } "instance-id" 1 }