{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.03058e-10 3.760516e-10 3.5931410000000004e-10 3.471535e-10 3.3759670000000004e-10 3.297229e-10 3.230273e-10 3.172027e-10 3.120483e-10 3.0742569999999997e-10 3.032354e-10 2.994033e-10 2.9587310000000004e-10 2.9260060000000004e-10 2.895507e-10 2.866951e-10 2.840104e-10 2.814775e-10 2.7908e-10 2.768042e-10 2.7463829999999997e-10 2.7257220000000005e-10 2.705971e-10 2.6870530000000005e-10 2.674174e-10 2.6606200000000003e-10 2.646315e-10 2.631172e-10 2.615086e-10 2.5979320000000003e-10 2.579558e-10 2.559777e-10 2.5383550000000004e-10 2.514996e-10 2.489315e-10 2.460796e-10 2.4287359999999997e-10 2.392127e-10 2.3494640000000004e-10 2.2983380000000002e-10 2.234539e-10 2.1496400000000003e-10 ] "source-value" [ 4.03058 3.760516 3.593141 3.471535 3.375967 3.297229 3.230273 3.172027 3.120483 3.074257 3.032354 2.994033 2.958731 2.926006 2.895507 2.866951 2.840104 2.814775 2.7908 2.768042 2.746383 2.725722 2.705971 2.687053 2.674174 2.66062 2.646315 2.631172 2.615086 2.597932 2.579558 2.559777 2.538355 2.514996 2.489315 2.460796 2.428736 2.392127 2.349464 2.298338 2.234539 2.14964 ] } "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" [ 5.681382384421632e-20 1.1160505992233472e-19 1.6983713051128322e-19 2.29063191475776e-19 2.8646437326917763e-19 3.389612924263104e-19 3.828096621843648e-19 4.1490125989898883e-19 4.361140783583808e-19 4.485149254033728e-19 4.544509897834368e-19 4.565850890423424e-19 4.5806229588672e-19 4.613147144269441e-19 4.658761112663617e-19 4.710223025723713e-19 4.762101504705216e-19 4.808580648474624e-19 4.843411968210816e-19 4.865986636797889e-19 4.883258100770113e-19 4.897132950306241e-19 4.904486940995713e-19 4.90690622769312e-19 4.905736638759937e-19 4.902019588999681e-19 4.895258403659904e-19 4.884651994430208e-19 4.86925507710432e-19 4.847769888619392e-19 4.818594252354624e-19 4.779677382235392e-19 4.727959120915968e-19 4.659225743883648e-19 4.56756521940768e-19 4.443925249580544e-19 4.2745110936971525e-19 4.0367000178718082e-19 3.6921359138025605e-19 3.1653081973511044e-19 2.299059363783168e-19 6.931448649268416e-20 ] "source-value" [ 0.354604 0.696584 1.06004 1.4297 1.78797 2.11563 2.38931 2.58961 2.72201 2.79941 2.83646 2.84978 2.859 2.8793 2.90777 2.93989 2.97227 3.00128 3.02302 3.03711 3.04789 3.05655 3.06114 3.06265 3.06192 3.0596 3.05538 3.04876 3.03915 3.02574 3.00753 2.98324 2.95096 2.90806 2.85085 2.77368 2.66794 2.51951 2.30445 1.97563 1.43496 0.432627 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Al" ] } "instance-id" 1 }