{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.873500000000001e-10 9.211938000000001e-10 8.801928999999999e-10 8.504035000000001e-10 8.269927e-10 8.077048e-10 7.913028e-10 7.770345e-10 7.64408e-10 7.530843e-10 7.428195e-10 7.334323e-10 7.247845e-10 7.167678999999999e-10 7.092968e-10 7.023016e-10 6.957252000000001e-10 6.895203000000001e-10 6.836473e-10 6.780723e-10 6.727666e-10 6.677054e-10 6.628672e-10 6.58233e-10 6.550782e-10 6.517578000000001e-10 6.482537000000001e-10 6.445442e-10 6.406037000000001e-10 6.364016000000001e-10 6.319006e-10 6.270549e-10 6.218073999999999e-10 6.160853e-10 6.097941e-10 6.028081e-10 5.949545e-10 5.859867e-10 5.755357e-10 5.630116e-10 5.473832e-10 5.26586e-10 ] "source-value" [ 9.8735 9.211938 8.801929 8.504035 8.269927 8.077048 7.913028 7.770345 7.64408 7.530843 7.428195 7.334323 7.247845 7.167679 7.092968 7.023016 6.957252 6.895203 6.836473 6.780723 6.727666 6.677054 6.628672 6.58233 6.550782 6.517578 6.482537 6.445442 6.406037 6.364016 6.319006 6.270549 6.218074 6.160853 6.097941 6.028081 5.949545 5.859867 5.755357 5.630116 5.473832 5.26586 ] } "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" [ 7.38971922811584e-20 8.9878102985328e-20 1.006759723212096e-19 1.0878170428116095e-19 1.152637904535936e-19 1.205533765671648e-19 1.2494862769100545e-19 1.2868650574733183e-19 1.3186730699260608e-19 1.3459276964224896e-19 1.3692730119641664e-19 1.389551761453632e-19 1.406944990849037e-19 1.4218820834847552e-19 1.4346273985032192e-19 1.4453523688028544e-19 1.4545793039620416e-19 1.4621752233212545e-19 1.4682859249529857e-19 1.4731116809348354e-19 1.4766749217394946e-19 1.4790781866706945e-19 1.4805618022215552e-19 1.4810408530311745e-19 1.4808117417744e-19 1.4800731383522113e-19 1.4787497404634304e-19 1.4766605021499073e-19 1.4736275818067329e-19 1.4694875574185858e-19 1.4639856829027585e-19 1.4566461118028737e-19 1.4469593519535167e-19 1.4341916064623615e-19 1.4174424520685184e-19 1.3953724691169986e-19 1.3655463491441858e-19 1.3245146058854977e-19 1.266568684041024e-19 1.1803860014315712e-19 1.0426709099907073e-19 7.980714118230336e-20 ] "source-value" [ 0.46123 0.560975 0.62837 0.678962 0.71942 0.752435 0.779868 0.803198 0.823051 0.840062 0.854633 0.86729 0.878146 0.887469 0.895424 0.902118 0.907877 0.912618 0.916432 0.919444 0.921668 0.923168 0.924094 0.924393 0.92425 0.923789 0.922963 0.921659 0.919766 0.917182 0.913748 0.909167 0.903121 0.895152 0.884698 0.870923 0.852307 0.826697 0.79053 0.736739 0.650784 0.498117 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "K" "K" "K" "K" ] } "instance-id" 1 }