{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.766330000000001e-10 7.245957e-10 6.923451e-10 6.689133e-10 6.504987e-10 6.353272e-10 6.224257e-10 6.112025e-10 6.012708e-10 5.923637000000001e-10 5.842896e-10 5.769058e-10 5.701036e-10 5.637979e-10 5.579212e-10 5.524189e-10 5.47246e-10 5.423654e-10 5.377458e-10 5.333606e-10 5.291871999999999e-10 5.252062e-10 5.214005e-10 5.177553e-10 5.152738000000001e-10 5.126621e-10 5.099058000000001e-10 5.069879000000001e-10 5.038884e-10 5.005831e-10 4.970427e-10 4.932311999999999e-10 4.891036e-10 4.846026000000001e-10 4.796541000000001e-10 4.74159e-10 4.679814999999999e-10 4.6092760000000004e-10 4.5270710000000004e-10 4.428558e-10 4.3056270000000004e-10 4.14204e-10 ] "source-value" [ 7.76633 7.245957 6.923451 6.689133 6.504987 6.353272 6.224257 6.112025 6.012708 5.923637 5.842896 5.769058 5.701036 5.637979 5.579212 5.524189 5.47246 5.423654 5.377458 5.333606 5.291872 5.252062 5.214005 5.177553 5.152738 5.126621 5.099058 5.069879 5.038884 5.005831 4.970427 4.932312 4.891036 4.846026 4.796541 4.74159 4.679815 4.609276 4.527071 4.428558 4.305627 4.14204 ] } "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" [ 1.1647583706722881e-22 3.096350515591872e-20 1.0053401947260673e-19 1.7118776540261762e-19 2.330462025550848e-19 2.8541014105269124e-19 3.294699981246912e-19 3.6660204348835203e-19 3.980031030794112e-19 4.24640891576832e-19 4.472860559352192e-19 4.665522298003392e-19 4.829328835713984e-19 4.968253570503552e-19 5.085548920912321e-19 5.183858478364609e-19 5.265457333661952e-19 5.332171968152064e-19 5.385620580221953e-19 5.427116954700672e-19 5.457830680521409e-19 5.478771128955264e-19 5.490771431845057e-19 5.494632677501184e-19 5.492806196153472e-19 5.486846099124097e-19 5.475967319868865e-19 5.459112421818048e-19 5.434999663675008e-19 5.40197880352032e-19 5.35791894644832e-19 5.300032305138816e-19 5.224505699234304e-19 5.12624420708064e-19 4.998310403909761e-19 4.832773515448704e-19 4.620613287322368e-19 4.341946707666624e-19 3.9299950549265283e-19 3.182852031348864e-19 1.5409382259997826e-19 -2.6047386412656e-19 ] "source-value" [ 0.000726985 0.193259 0.627484 1.06847 1.45456 1.78139 2.05639 2.28815 2.48414 2.6504 2.79174 2.91199 3.01423 3.10094 3.17415 3.23551 3.28644 3.32808 3.36144 3.38734 3.40651 3.41958 3.42707 3.42948 3.42834 3.42462 3.41783 3.40731 3.39226 3.37165 3.34415 3.30802 3.26088 3.19955 3.1197 3.01638 2.88396 2.71003 2.45291 1.98658 0.961778 -1.62575 ] } "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 }