{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.52766e-10 5.157287e-10 4.927744e-10 4.76097e-10 4.629905e-10 4.521922e-10 4.430096e-10 4.350215000000001e-10 4.279527e-10 4.216131e-10 4.158664e-10 4.1061100000000005e-10 4.057695e-10 4.012815e-10 3.9709880000000003e-10 3.9318260000000003e-10 3.895008e-10 3.86027e-10 3.82739e-10 3.7961790000000003e-10 3.766475e-10 3.73814e-10 3.711053e-10 3.6851090000000003e-10 3.667447e-10 3.648858e-10 3.62924e-10 3.608473e-10 3.5864120000000004e-10 3.562887e-10 3.5376880000000004e-10 3.51056e-10 3.4811820000000003e-10 3.449147e-10 3.413926e-10 3.374816e-10 3.330847e-10 3.280642e-10 3.222133e-10 3.152017e-10 3.0645220000000004e-10 2.9480900000000003e-10 ] "source-value" [ 5.52766 5.157287 4.927744 4.76097 4.629905 4.521922 4.430096 4.350215 4.279527 4.216131 4.158664 4.10611 4.057695 4.012815 3.970988 3.931826 3.895008 3.86027 3.82739 3.796179 3.766475 3.73814 3.711053 3.685109 3.667447 3.648858 3.62924 3.608473 3.586412 3.562887 3.537688 3.51056 3.481182 3.449147 3.413926 3.374816 3.330847 3.280642 3.222133 3.152017 3.064522 2.94809 ] } "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" [ 7.774930553054784e-20 1.0319940049896961e-19 1.2171719766451394e-19 1.369710406181645e-19 1.494584052006797e-19 1.6007651031970752e-19 1.6956956701560962e-19 1.7777912002058881e-19 1.8491201033639043e-19 1.911268534484736e-19 1.965406082501568e-19 2.0124620098544642e-19 2.053205361321408e-19 2.0882609857845122e-19 2.1181255579962242e-19 2.1435521009683202e-19 2.165694181867776e-19 2.183798777682816e-19 2.198170301971392e-19 2.209033059460416e-19 2.216595333110592e-19 2.2210814276488324e-19 2.2229880178275844e-19 2.224317824422848e-19 2.223676953774528e-19 2.22157810240128e-19 2.217716856745152e-19 2.2116446073523203e-19 2.2028326359379204e-19 2.190592006555008e-19 2.1740094785297284e-19 2.152956877732416e-19 2.1260403105029761e-19 2.0899592930025604e-19 2.0414453849247363e-19 1.9756920564071043e-19 1.8877165381589763e-19 1.76511798313536e-19 1.5861949090075202e-19 1.3143712256992128e-19 8.694067236875329e-20 5.851597628615424e-21 ] "source-value" [ 0.485273 0.64412 0.759699 0.854906 0.932846 0.999119 1.05837 1.10961 1.15413 1.19292 1.22671 1.25608 1.28151 1.30339 1.32203 1.3379 1.35172 1.36302 1.37199 1.37877 1.38349 1.38629 1.38748 1.38831 1.38791 1.3866 1.38419 1.3804 1.3749 1.36726 1.35691 1.34377 1.32697 1.30445 1.27417 1.23313 1.17822 1.1017 0.990025 0.820366 0.542641 0.0365228 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ca" ] } "instance-id" 1 }