{ "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" [ 2.70113 2.520144 2.407976 2.326479 2.262433 2.209667 2.164795 2.12576 2.091218 2.060239 2.032157 2.006476 1.982818 1.960887 1.940448 1.92131 1.903319 1.886344 1.870277 1.855025 1.84051 1.826664 1.813428 1.80075 1.787933 1.774726 1.761102 1.747037 1.732498 1.717455 1.70187 1.685703 1.66891 1.651438 1.633231 1.614226 1.594347 1.573512 1.551624 1.528569 1.504218 1.478416 1.450977 1.421682 1.390259 1.356377 1.319617 1.279443 1.235158 1.185821 1.130131 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.7011300000000004e-10 2.5201440000000005e-10 2.407976e-10 2.326479e-10 2.2624330000000003e-10 2.2096670000000002e-10 2.1647949999999998e-10 2.1257600000000002e-10 2.091218e-10 2.0602390000000003e-10 2.0321570000000002e-10 2.006476e-10 1.982818e-10 1.9608870000000002e-10 1.9404480000000001e-10 1.9213100000000002e-10 1.9033190000000001e-10 1.886344e-10 1.8702770000000002e-10 1.855025e-10 1.84051e-10 1.8266640000000002e-10 1.813428e-10 1.8007500000000002e-10 1.787933e-10 1.774726e-10 1.761102e-10 1.747037e-10 1.732498e-10 1.7174550000000001e-10 1.70187e-10 1.685703e-10 1.66891e-10 1.651438e-10 1.6332310000000002e-10 1.614226e-10 1.594347e-10 1.573512e-10 1.551624e-10 1.5285690000000002e-10 1.5042180000000001e-10 1.478416e-10 1.450977e-10 1.421682e-10 1.390259e-10 1.356377e-10 1.319617e-10 1.2794430000000003e-10 1.235158e-10 1.1858210000000002e-10 1.130131e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 8.3914e-11 9.49884e-08 8.82554e-06 0.000201792 0.00193952 0.0105121 0.0382766 0.104636 0.231179 0.434368 0.719674 1.07962 1.49566 1.94231 2.39188 2.81849 3.20066 3.52271 3.77486 3.95279 4.05668 4.09008 4.05546 3.94788 3.76327 -5.99003 -7.3573 -8.84203 -10.431 -12.1093 -13.8621 -15.6779 -17.5513 -19.4879 -21.5105 -23.6655 -26.034 -28.7351 -31.8749 -35.5774 -40.0698 -67.1479 -77.6541 -93.4459 -118.062 -155.133 -264.284 -436.334 -893.562 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 1.34445050065476e-29 1.5218819498104558e-26 1.4140073970432359e-24 3.23306427328128e-23 3.1074536251756798e-22 1.6842240994271399e-21 6.13258741489644e-21 1.67645354275224e-20 3.7038959207148595e-20 6.959342601573119e-20 1.153044866897316e-19 1.72974193759908e-19 2.39631150440844e-19 3.11192369798454e-19 3.8322142473319196e-19 4.51571882116266e-19 5.1280226653784395e-19 5.64400365035814e-19 6.047992488621239e-19 6.333067777108859e-19 6.499517907615119e-19 6.55303060719072e-19 6.49756325212164e-19 6.32520108983592e-19 6.029423261433179e-19 -9.59708610295902e-19 -1.17876941493282e-18 -1.4166493863127018e-18 -1.6712304469253997e-18 -1.94012375140962e-18 -2.2209532718171398e-18 -2.51187650501886e-18 -2.81202827563242e-18 -3.12230580257286e-18 -3.4463620485656998e-18 -3.7916311131927e-18 -4.1711066489556e-18 -4.6038705795653394e-18 -5.10692199910866e-18 -5.700127897847159e-18 -6.419889728905319e-18 -1.075827964021686e-17 -1.244155845542994e-17 -1.4971683752310058e-17 -1.89156177763308e-17 -2.48550467762322e-17 -4.23429649540056e-17 -6.99084139419756e-17 -1.4316441574303079e-16 ] } }