{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.649460000000001e-10 5.270926000000001e-10 5.036326e-10 4.865876e-10 4.731923e-10 4.621561e-10 4.5277120000000005e-10 4.446071e-10 4.373825e-10 4.3090330000000005e-10 4.250299e-10 4.1965870000000003e-10 4.147106e-10 4.101237e-10 4.058488e-10 4.0184629999999997e-10 3.9808340000000003e-10 3.945331e-10 3.911726e-10 3.879827e-10 3.849469e-10 3.82051e-10 3.792826e-10 3.76631e-10 3.748259e-10 3.72926e-10 3.70921e-10 3.687985e-10 3.6654380000000003e-10 3.641394e-10 3.615641e-10 3.587915e-10 3.557889e-10 3.5251480000000004e-10 3.489152e-10 3.4491790000000004e-10 3.404242e-10 3.35293e-10 3.293131e-10 3.2214710000000003e-10 3.1320480000000005e-10 3.01305e-10 ] "source-value" [ 5.64946 5.270926 5.036326 4.865876 4.731923 4.621561 4.527712 4.446071 4.373825 4.309033 4.250299 4.196587 4.147106 4.101237 4.058488 4.018463 3.980834 3.945331 3.911726 3.879827 3.849469 3.82051 3.792826 3.76631 3.748259 3.72926 3.70921 3.687985 3.665438 3.641394 3.615641 3.587915 3.557889 3.525148 3.489152 3.449179 3.404242 3.35293 3.293131 3.221471 3.132048 3.01305 ] } "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" [ 0.0 0.0 0.0 1.750810545911616e-30 1.83032657160192e-23 1.1116686461654593e-21 7.349632769063424e-21 2.1849683666160002e-20 4.4399037862623363e-20 7.295527264579008e-20 1.0509685827098304e-19 1.386771985016544e-19 1.720112841857088e-19 2.0387857717342083e-19 2.33493209832288e-19 2.6047546630318084e-19 2.8471159204602244e-19 3.06183963117984e-19 3.248413098672e-19 3.40566673400352e-19 3.531774055826688e-19 3.6245881474696323e-19 3.6818018745984e-19 3.701316385839744e-19 3.6913668690245763e-19 3.6577211599877765e-19 3.5934258121950727e-19 3.489444549505152e-19 3.3339533084565125e-19 3.1113949540611845e-19 2.801037320846016e-19 2.374922426778048e-19 1.7948383594512e-19 1.0076617486496064e-19 -6.212183498892672e-21 -1.524680939828525e-19 -3.5457450359600645e-19 -6.385250617471489e-19 -1.047286780835232e-18 -1.6571152571272322e-18 -2.617764337192704e-18 -4.272428264090112e-18 ] "source-value" [ 0 0 0 1.09277e-11 0.00011424 0.00693849 0.0458728 0.136375 0.277117 0.455351 0.655963 0.865555 1.07361 1.27251 1.45735 1.62576 1.77703 1.91105 2.0275 2.12565 2.20436 2.26229 2.298 2.31018 2.30397 2.28297 2.24284 2.17794 2.08089 1.94198 1.74827 1.48231 1.12025 0.628933 -0.0387734 -0.951631 -2.21308 -3.98536 -6.53665 -10.3429 -16.3388 -26.6664 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Se" "Se" ] } "instance-id" 1 }