{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.4359e-10 6.004671e-10 5.737412e-10 5.543235e-10 5.390635e-10 5.26491e-10 5.157996e-10 5.064990000000001e-10 4.982686e-10 4.908874e-10 4.841964e-10 4.780775e-10 4.724406000000001e-10 4.672151000000001e-10 4.6234520000000003e-10 4.5778540000000006e-10 4.5349870000000004e-10 4.4945420000000003e-10 4.4562590000000003e-10 4.4199200000000006e-10 4.3853350000000007e-10 4.352345e-10 4.3208070000000004e-10 4.2906000000000007e-10 4.2700360000000003e-10 4.2483930000000004e-10 4.2255520000000006e-10 4.2013720000000005e-10 4.175686e-10 4.148295e-10 4.118956e-10 4.08737e-10 4.053165e-10 4.0158670000000004e-10 3.9748590000000003e-10 3.9293220000000004e-10 3.878129e-10 3.819674e-10 3.751551e-10 3.669915e-10 3.5680429999999997e-10 3.43248e-10 ] "source-value" [ 6.4359 6.004671 5.737412 5.543235 5.390635 5.26491 5.157996 5.06499 4.982686 4.908874 4.841964 4.780775 4.724406 4.672151 4.623452 4.577854 4.534987 4.494542 4.456259 4.41992 4.385335 4.352345 4.320807 4.2906 4.270036 4.248393 4.225552 4.201372 4.175686 4.148295 4.118956 4.08737 4.053165 4.015867 3.974859 3.929322 3.878129 3.819674 3.751551 3.669915 3.568043 3.43248 ] } "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" [ 4.687440074175936e-26 3.635274665530368e-20 7.358492805776448e-20 9.414325736755969e-20 1.0686213647178049e-19 1.1790513883064447e-19 1.2905356441115714e-19 1.395978091879661e-19 1.4859579330804098e-19 1.55683502243136e-19 1.610043308008128e-19 1.6499375058660478e-19 1.6798020780777603e-19 1.702088354873088e-19 1.7189913182225281e-19 1.73227336240896e-19 1.7432322504952318e-19 1.7525088531296641e-19 1.7602153226757123e-19 1.766367680899584e-19 1.77104603663232e-19 1.774298455172544e-19 1.7761890235850882e-19 1.7768138724672e-19 1.7765094589092483e-19 1.775516109404352e-19 1.7736736062904322e-19 1.770773666606784e-19 1.76655994209408e-19 1.7606799538957442e-19 1.7527331578565762e-19 1.742110726860672e-19 1.7280436161300481e-19 1.709250084368064e-19 1.6829423442545282e-19 1.64655691319616e-19 1.5972755625169728e-19 1.5328248035920511e-19 1.4508606520251648e-19 1.3492281802613378e-19 1.2057917161075968e-19 8.909431818243264e-20 ] "source-value" [ 2.92567e-07 0.226896 0.459281 0.587596 0.666981 0.735906 0.805489 0.871301 0.927462 0.9717 1.00491 1.02981 1.04845 1.06236 1.07291 1.0812 1.08804 1.09383 1.09864 1.10248 1.1054 1.10743 1.10861 1.109 1.10881 1.10819 1.10704 1.10523 1.1026 1.09893 1.09397 1.08734 1.07856 1.06683 1.05041 1.0277 0.996941 0.956714 0.905556 0.842122 0.752596 0.556083 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Na" "Na" ] } "instance-id" 1 }