{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.144090000000001e-10 7.598406e-10 7.260212e-10 7.014497000000001e-10 6.821394e-10 6.662299000000001e-10 6.527009e-10 6.409317e-10 6.305169000000001e-10 6.211766e-10 6.127097000000001e-10 6.049667999999999e-10 5.978337e-10 5.912213000000001e-10 5.850588000000001e-10 5.792888e-10 5.738642999999999e-10 5.687463000000001e-10 5.639020000000001e-10 5.593035000000001e-10 5.549271000000001e-10 5.507524e-10 5.467616e-10 5.429392e-10 5.403369e-10 5.375982e-10 5.347078e-10 5.31648e-10 5.283977e-10 5.249316000000001e-10 5.21219e-10 5.172221e-10 5.128937e-10 5.081739e-10 5.029847e-10 4.972223e-10 4.907443e-10 4.833473e-10 4.747269e-10 4.6439640000000006e-10 4.515054e-10 4.34351e-10 ] "source-value" [ 8.14409 7.598406 7.260212 7.014497 6.821394 6.662299 6.527009 6.409317 6.305169 6.211766 6.127097 6.049668 5.978337 5.912213 5.850588 5.792888 5.738643 5.687463 5.63902 5.593035 5.549271 5.507524 5.467616 5.429392 5.403369 5.375982 5.347078 5.31648 5.283977 5.249316 5.21219 5.172221 5.128937 5.081739 5.029847 4.972223 4.907443 4.833473 4.747269 4.643964 4.515054 4.34351 ] } "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 2.2670478748995842e-21 1.2832633644297602e-19 3.230821199375616e-19 4.796628410883456e-19 5.697788673018625e-19 6.028814384642112e-19 6.247110949226113e-19 6.43874729484e-19 6.606847665894336e-19 6.753943501449985e-19 6.882117631113985e-19 6.993116427403009e-19 7.0884299145744e-19 7.169307790392385e-19 7.236855556725312e-19 7.292050541311872e-19 7.335709854228673e-19 7.368618562019904e-19 7.391417535333889e-19 7.40469957952032e-19 7.40902545639648e-19 7.40694262678944e-19 7.400101332618624e-19 7.387444137314304e-19 7.367641234281216e-19 7.338962272768896e-19 7.2992282925730565e-19 7.245523332243841e-19 7.173954102592705e-19 7.079265464303424e-19 6.95408740492032e-19 6.787893624044736e-19 6.565207095519745e-19 6.262251518292672e-19 5.840782936425024e-19 5.235416522021952e-19 4.3247553525254404e-19 2.856216283666368e-19 2.044505542270464e-20 ] "source-value" [ 0 0 0 0.0141498 0.80095 2.01652 2.99382 3.55628 3.76289 3.89914 4.01875 4.12367 4.21548 4.29548 4.36476 4.42425 4.47473 4.51689 4.55134 4.57859 4.59913 4.61336 4.62165 4.62435 4.62305 4.61878 4.61088 4.59852 4.58062 4.55582 4.5223 4.47763 4.41853 4.3404 4.23667 4.09768 3.90859 3.64553 3.26769 2.6993 1.78271 0.127608 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }