{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.147970000000001e-10 7.602026e-10 7.263672e-10 7.017839e-10 6.824645e-10 6.665474e-10 6.530119e-10 6.412372000000001e-10 6.308174e-10 6.214727000000001e-10 6.130018e-10 6.052551e-10 5.981186000000001e-10 5.915031e-10 5.853377000000001e-10 5.795649e-10 5.741379e-10 5.690174e-10 5.641708000000001e-10 5.595701e-10 5.551917e-10 5.510150000000001e-10 5.470223e-10 5.43198e-10 5.405945e-10 5.378545e-10 5.349627e-10 5.319015000000001e-10 5.286496e-10 5.251819e-10 5.214675e-10 5.174687e-10 5.131382000000001e-10 5.084161e-10 5.032244000000001e-10 4.974592999999999e-10 4.909782e-10 4.835777e-10 4.749531000000001e-10 4.646178e-10 4.517206e-10 4.3455800000000003e-10 ] "source-value" [ 8.14797 7.602026 7.263672 7.017839 6.824645 6.665474 6.530119 6.412372 6.308174 6.214727 6.130018 6.052551 5.981186 5.915031 5.853377 5.795649 5.741379 5.690174 5.641708 5.595701 5.551917 5.51015 5.470223 5.43198 5.405945 5.378545 5.349627 5.319015 5.286496 5.251819 5.214675 5.174687 5.131382 5.084161 5.032244 4.974593 4.909782 4.835777 4.749531 4.646178 4.517206 4.34558 ] } "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 2.782371963213696e-20 1.7098909550163839e-19 3.4837408007351044e-19 4.962181321110721e-19 5.892196784186497e-19 6.262331627123713e-19 6.453439254452737e-19 6.620930798391168e-19 6.7673697415322885e-19 6.894870957015553e-19 7.00519683912384e-19 7.099853433880704e-19 7.180138504348993e-19 7.247141530630849e-19 7.301839840464961e-19 7.345098609226561e-19 7.377670859927424e-19 7.400229506748288e-19 7.413367355038849e-19 7.417645166616385e-19 7.415578358775553e-19 7.408833195201984e-19 7.396336217559745e-19 7.376789662785985e-19 7.348527267195073e-19 7.30937007058272e-19 7.256466198563905e-19 7.186018492547328e-19 7.092851922047808e-19 6.96978873580416e-19 6.806558981677055e-19 6.588038112366145e-19 6.291042632168448e-19 5.878369999948993e-19 5.286477890926848e-19 4.3976704105380485e-19 2.967455406448512e-19 3.925941548075904e-20 ] "source-value" [ 0 0 0 0 0.173662 1.06723 2.17438 3.09715 3.67762 3.90864 4.02792 4.13246 4.22386 4.30344 4.3723 4.43138 4.48149 4.52331 4.55745 4.58445 4.60478 4.61886 4.62706 4.62973 4.62844 4.62423 4.61643 4.60423 4.58659 4.56215 4.52913 4.48516 4.42701 4.3502 4.24832 4.11193 3.92656 3.66899 3.29956 2.74481 1.85214 0.245038 ] } "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" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }