{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "C" ] } "a" { "source-value" [ 7.04685 6.574685 6.282056 6.069445 5.902359 5.764699 5.647636 5.545801 5.455685 5.374866 5.301605 5.234607 5.172886 5.115671 5.062349 5.012423 4.965487 4.921202 4.879285 4.839496 4.801628 4.765506 4.730975 4.6979 4.664463 4.630006 4.594465 4.557769 4.519841 4.480596 4.439937 4.39776 4.353947 4.308366 4.260868 4.211285 4.159425 4.105069 4.047965 3.98782 3.924291 3.856975 3.785393 3.708965 3.626989 3.538595 3.442692 3.337885 3.22235 3.093638 2.948351 2.78158 2.585852 2.34895 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 7.04685e-10 6.574684999999999e-10 6.282056e-10 6.069445000000001e-10 5.902359e-10 5.764699e-10 5.647636e-10 5.545801e-10 5.455685e-10 5.374866e-10 5.301605e-10 5.234607e-10 5.172886e-10 5.115671e-10 5.062349e-10 5.012423e-10 4.965487000000001e-10 4.921202e-10 4.879285e-10 4.839495999999999e-10 4.801628e-10 4.765506000000001e-10 4.730975e-10 4.6979e-10 4.664462999999999e-10 4.630006e-10 4.5944649999999997e-10 4.5577690000000005e-10 4.5198410000000004e-10 4.4805960000000003e-10 4.4399369999999997e-10 4.39776e-10 4.353947e-10 4.3083660000000004e-10 4.2608680000000004e-10 4.211285e-10 4.159425e-10 4.1050690000000006e-10 4.0479649999999996e-10 3.98782e-10 3.9242910000000003e-10 3.856975e-10 3.785393e-10 3.708965e-10 3.626989e-10 3.538595e-10 3.4426920000000005e-10 3.3378850000000003e-10 3.22235e-10 3.093638e-10 2.9483510000000003e-10 2.78158e-10 2.585852e-10 2.34895e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1.4826e-06 7.06584e-06 1.50245e-05 2.38036e-05 3.21477e-05 3.9039e-05 4.36521e-05 4.53167e-05 4.32793e-05 3.6164e-05 2.22102e-05 -7.45654e-07 -3.53607e-05 -8.49007e-05 -0.000153389 -0.000245777 -0.000368181 -0.000528165 -0.000735108 -0.00100067 -0.00133938 -0.00176941 -0.00231355 -0.00300045 -0.00386627 -0.00495675 -0.00632971 -0.00805836 -0.0102345 -0.0129712 -0.0163251 -0.0203569 -0.0252314 -0.0310868 -0.0379452 -0.045836 -0.0568314 -0.0812338 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 2.3753870775684e-25 1.132072374758256e-24 2.4071902837533e-24 3.81375717250824e-24 5.150629377684179e-24 6.254737361472599e-24 6.99383746450314e-24 7.26053578699878e-24 6.934108319587618e-24 5.7941115791975995e-24 3.55846634764668e-24 -1.194669415848636e-25 -5.6654087301883796e-24 -1.3602591775024378e-23 -2.45756271712626e-23 -3.937781665746179e-23 -5.898909952827539e-23 -8.4621362189661e-23 -1.177772861066472e-22 -1.6032500923447797e-22 -2.14592334004692e-22 -2.8349073579659395e-22 -3.7067157515907e-22 -4.8072508814853e-22 -6.19444745473518e-22 -7.9415890305795e-22 -1.014131346199614e-21 -1.291091610036024e-21 -1.6397476760672999e-21 -2.07821535549408e-21 -2.6155693767713394e-21 -3.26153495206746e-21 -4.04251595231076e-21 -4.98065445858312e-21 -6.0794912812456796e-21 -7.3437368196024e-21 -9.105394115750759e-21 -1.3015089625102918e-20 ] } }