{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.82883e-10 4.505281e-10 4.304758e-10 4.1590670000000005e-10 4.0445719999999995e-10 3.950241e-10 3.870023e-10 3.800241e-10 3.738489e-10 3.683109e-10 3.6329060000000003e-10 3.586997e-10 3.544703e-10 3.505496e-10 3.4689570000000004e-10 3.434746e-10 3.402583e-10 3.3722370000000004e-10 3.3435130000000004e-10 3.316248e-10 3.2903e-10 3.265547e-10 3.2418840000000005e-10 3.2192200000000003e-10 3.203791e-10 3.187552e-10 3.1704150000000004e-10 3.152273e-10 3.133001e-10 3.11245e-10 3.0904370000000004e-10 3.0667390000000004e-10 3.0410750000000003e-10 3.01309e-10 2.982322e-10 2.948156e-10 2.909747e-10 2.865889e-10 2.814776e-10 2.753525e-10 2.677092e-10 2.57538e-10 ] "source-value" [ 4.82883 4.505281 4.304758 4.159067 4.044572 3.950241 3.870023 3.800241 3.738489 3.683109 3.632906 3.586997 3.544703 3.505496 3.468957 3.434746 3.402583 3.372237 3.343513 3.316248 3.2903 3.265547 3.241884 3.21922 3.203791 3.187552 3.170415 3.152273 3.133001 3.11245 3.090437 3.066739 3.041075 3.01309 2.982322 2.948156 2.909747 2.865889 2.814776 2.753525 2.677092 2.57538 ] } "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" [ 2.0001893369391363e-19 2.659420929333504e-19 3.1251256077014403e-19 3.4799115986113923e-19 3.771251395337664e-19 4.0198290980547846e-19 4.234248395216448e-19 4.415710919288256e-19 4.563335473128768e-19 4.683114197299776e-19 4.7836988455536e-19 4.870584883699584e-19 4.94639988139584e-19 5.012762037029377e-19 5.07072878716992e-19 5.120957024232e-19 5.16373514000736e-19 5.199047112729792e-19 5.22702111652896e-19 5.248249956754561e-19 5.263534721716992e-19 5.273676499726657e-19 5.27933218319808e-19 5.281110599247168e-19 5.28029348917056e-19 5.277617854213824e-19 5.272731215520384e-19 5.265088833039168e-19 5.25377746609632e-19 5.237563438693824e-19 5.214588225951552e-19 5.182256301743808e-19 5.136882659842752e-19 5.07321216093216e-19 4.983506291933567e-19 4.856053141748928e-19 4.670152588437505e-19 4.386951848944897e-19 3.934737497724096e-19 3.18969332551968e-19 1.9219230090130562e-19 -3.6854067719952005e-20 ] "source-value" [ 1.24842 1.65988 1.95055 2.17199 2.35383 2.50898 2.64281 2.75607 2.84821 2.92297 2.98575 3.03998 3.0873 3.12872 3.1649 3.19625 3.22295 3.24499 3.26245 3.2757 3.28524 3.29157 3.2951 3.29621 3.2957 3.29403 3.29098 3.28621 3.27915 3.26903 3.25469 3.23451 3.20619 3.16645 3.11046 3.03091 2.91488 2.73812 2.45587 1.99085 1.19957 -0.230025 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Al" "Al" ] } "instance-id" 1 }