{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.372e-10 3.146064e-10 3.006037e-10 2.904301e-10 2.824348e-10 2.758476e-10 2.70246e-10 2.653731e-10 2.610609e-10 2.5719360000000003e-10 2.53688e-10 2.5048210000000005e-10 2.4752860000000004e-10 2.447908e-10 2.422393e-10 2.398503e-10 2.376043e-10 2.354852e-10 2.3347950000000005e-10 2.3157549999999998e-10 2.2976350000000002e-10 2.28035e-10 2.263827e-10 2.2480000000000004e-10 2.2372260000000003e-10 2.2258860000000002e-10 2.2139190000000003e-10 2.20125e-10 2.187792e-10 2.173441e-10 2.15807e-10 2.141521e-10 2.123599e-10 2.1040570000000003e-10 2.082572e-10 2.058713e-10 2.031892e-10 2.001265e-10 1.965573e-10 1.9228010000000001e-10 1.869426e-10 1.7984e-10 ] "source-value" [ 3.372 3.146064 3.006037 2.904301 2.824348 2.758476 2.70246 2.653731 2.610609 2.571936 2.53688 2.504821 2.475286 2.447908 2.422393 2.398503 2.376043 2.354852 2.334795 2.315755 2.297635 2.28035 2.263827 2.248 2.237226 2.225886 2.213919 2.20125 2.187792 2.173441 2.15807 2.141521 2.123599 2.104057 2.082572 2.058713 2.031892 2.001265 1.965573 1.922801 1.869426 1.7984 ] } "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" [ 1.74172620447168e-19 2.5904151822756485e-19 3.191311523906688e-19 3.708061549413312e-19 4.136067011893824e-19 4.433687340973632e-19 4.613243274866688e-19 4.707531369000768e-19 4.76214957000384e-19 4.804991772844032e-19 4.84922786934432e-19 4.899504171705024e-19 4.955948854055808e-19 5.017664697489024e-19 5.083578243668736e-19 5.151782902416192e-19 5.218481515140096e-19 5.281927709323777e-19 5.341080070163712e-19 5.395105465817088e-19 5.443090655610048e-19 5.48280861403968e-19 5.509484854776001e-19 5.5190979145008e-19 5.513954927548032e-19 5.49618678882336e-19 5.461547730281665e-19 5.404526264347393e-19 5.318136900953856e-19 5.194464887594304e-19 5.024393839296385e-19 4.795939474936513e-19 4.494650161395072e-19 4.10389530534816e-19 3.600203019301056e-19 2.947011632767104e-19 2.0798816020577281e-19 8.70736530282797e-20 -1.3096640307873026e-19 -4.611464858817601e-19 -9.722151930910271e-19 -1.830582919861248e-18 ] "source-value" [ 1.0871 1.61681 1.99186 2.31439 2.58153 2.76729 2.87936 2.93821 2.9723 2.99904 3.02665 3.05803 3.09326 3.13178 3.17292 3.21549 3.25712 3.29672 3.33364 3.36736 3.39731 3.4221 3.43875 3.44475 3.44154 3.43045 3.40883 3.37324 3.31932 3.24213 3.13598 2.99339 2.80534 2.56145 2.24707 1.83938 1.29816 0.543471 -0.817428 -2.87825 -6.06809 -11.4256 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Fe" ] } "instance-id" 1 }