{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.31244e-10 4.023491e-10 3.844411e-10 3.714301e-10 3.612049e-10 3.5278060000000003e-10 3.456167e-10 3.3938480000000005e-10 3.3386990000000003e-10 3.289241e-10 3.244407e-10 3.203407e-10 3.165636e-10 3.130622e-10 3.0979910000000003e-10 3.0674380000000004e-10 3.0387140000000004e-10 3.011613e-10 2.985962e-10 2.961612e-10 2.938438e-10 2.9163329999999997e-10 2.8952010000000003e-10 2.87496e-10 2.861181e-10 2.846679e-10 2.831374e-10 2.815172e-10 2.797961e-10 2.7796080000000004e-10 2.759949e-10 2.738784e-10 2.715865e-10 2.690873e-10 2.6633950000000003e-10 2.632883e-10 ] "source-value" [ 4.31244 4.023491 3.844411 3.714301 3.612049 3.527806 3.456167 3.393848 3.338699 3.289241 3.244407 3.203407 3.165636 3.130622 3.097991 3.067438 3.038714 3.011613 2.985962 2.961612 2.938438 2.916333 2.895201 2.87496 2.861181 2.846679 2.831374 2.815172 2.797961 2.779608 2.759949 2.738784 2.715865 2.690873 2.663395 2.632883 ] } "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" [ 6.288014518355136e-19 9.436371687058176e-19 1.2196777808800705e-18 1.4722160642038081e-18 1.7067827323720322e-18 1.927274278926528e-18 2.1346760424890884e-18 2.3297250243052803e-18 2.51365490037312e-18 2.686097170069824e-18 2.847244094589888e-18 2.99783267517888e-18 3.13722204118848e-18 3.265348105553856e-18 3.382146781210176e-18 3.487553981092609e-18 3.581281313409408e-18 3.66313651696608e-18 3.732895287035712e-18 3.7907498848128006e-18 3.836059439649024e-18 3.8685515815188485e-18 3.887969962162944e-18 3.894106298620608e-18 3.890693662418304e-18 3.879238099579584e-18 3.8574324757704966e-18 3.8222166336453125e-18 3.769537066353408e-18 3.693834221020608e-18 3.587417649867072e-18 3.4394406171699846e-18 3.234201792045504e-18 2.9484055264272e-18 2.5463553252036482e-18 1.9709175700771204e-18 ] "source-value" [ 3.92467 5.88972 7.61263 9.18885 10.6529 12.0291 13.3236 14.541 15.689 16.7653 17.7711 18.711 19.581 20.3807 21.1097 21.7676 22.3526 22.8635 23.2989 23.66 23.9428 24.1456 24.2668 24.3051 24.2838 24.2123 24.0762 23.8564 23.5276 23.0551 22.3909 21.4673 20.1863 18.4025 15.8931 12.3015 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Re" ] } "instance-id" 1 }