{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.11205e-10 7.568513e-10 7.231651000000001e-10 6.986902e-10 6.79456e-10 6.636091000000001e-10 6.501333e-10 6.384105e-10 6.280366e-10 6.187331e-10 6.102995e-10 6.025871000000001e-10 5.95482e-10 5.888957000000001e-10 5.827574000000001e-10 5.770102e-10 5.71607e-10 5.665091000000001e-10 5.616838e-10 5.571035e-10 5.527443e-10 5.485861e-10 5.446110000000001e-10 5.408036e-10 5.382116e-10 5.354836e-10 5.326046e-10 5.295569e-10 5.263194e-10 5.22867e-10 5.191690000000001e-10 5.151878e-10 5.108764e-10 5.061752e-10 5.010064e-10 4.952667e-10 4.888142000000001e-10 4.814464e-10 4.728599e-10 4.6257010000000007e-10 4.4972990000000003e-10 4.3264300000000004e-10 ] "source-value" [ 8.11205 7.568513 7.231651 6.986902 6.79456 6.636091 6.501333 6.384105 6.280366 6.187331 6.102995 6.025871 5.95482 5.888957 5.827574 5.770102 5.71607 5.665091 5.616838 5.571035 5.527443 5.485861 5.44611 5.408036 5.382116 5.354836 5.326046 5.295569 5.263194 5.22867 5.19169 5.151878 5.108764 5.061752 5.010064 4.952667 4.888142 4.814464 4.728599 4.625701 4.497299 4.32643 ] } "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" [ 1.5262686968597377e-19 1.892475002722752e-19 2.17343269494624e-19 2.422378898286144e-19 2.620151580357696e-19 2.778222325765824e-19 2.916698451101568e-19 3.040787030382528e-19 3.1506482812707843e-19 3.244952397171072e-19 3.32379550868064e-19 3.3881549435381765e-19 3.439360508338944e-19 3.478982336171328e-19 3.508862930149248e-19 3.531373511671488e-19 3.54906154156512e-19 3.563577261749568e-19 3.575545521106944e-19 3.5851585808317444e-19 3.592464506222592e-19 3.5975273843443204e-19 3.600427324027968e-19 3.6013565864680324e-19 3.6009239987804163e-19 3.59953010512032e-19 3.596998666059456e-19 3.593185485701952e-19 3.587850237554688e-19 3.58078463865696e-19 3.571764384281856e-19 3.56059721323488e-19 3.5471229078539524e-19 3.531245337541824e-19 3.51245180577984e-19 3.4886114176623363e-19 3.4522900736688e-19 3.3823871077032964e-19 3.2270881278491525e-19 2.8374868389692163e-19 1.9368713168851203e-19 2.9701470631714565e-21 ] "source-value" [ 0.952622 1.18119 1.35655 1.51193 1.63537 1.73403 1.82046 1.89791 1.96648 2.02534 2.07455 2.11472 2.14668 2.17141 2.19006 2.20411 2.21515 2.22421 2.23168 2.23768 2.24224 2.2454 2.24721 2.24779 2.24752 2.24665 2.24507 2.24269 2.23936 2.23495 2.22932 2.22235 2.21394 2.20403 2.1923 2.17742 2.15475 2.11112 2.01419 1.77102 1.2089 0.0185382 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }