{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.75113e-10 3.49979e-10 3.344019e-10 3.230843e-10 3.141901e-10 3.068623e-10 3.006308e-10 2.9521e-10 2.90413e-10 2.861109e-10 2.822111e-10 2.786447e-10 2.7535919999999997e-10 2.7231359999999997e-10 2.694751e-10 2.6681750000000005e-10 2.64319e-10 2.619617e-10 2.597304e-10 2.576123e-10 2.5559660000000003e-10 2.5367380000000004e-10 2.5183559999999997e-10 2.50075e-10 2.488764e-10 2.4761500000000003e-10 2.462837e-10 2.448744e-10 2.433773e-10 2.417809e-10 2.400708e-10 2.3822990000000003e-10 2.362363e-10 2.340623e-10 2.3167220000000002e-10 2.2901810000000002e-10 2.260344e-10 2.226274e-10 2.1865690000000002e-10 2.1389870000000003e-10 2.0796120000000002e-10 2.0006e-10 ] "source-value" [ 3.75113 3.49979 3.344019 3.230843 3.141901 3.068623 3.006308 2.9521 2.90413 2.861109 2.822111 2.786447 2.753592 2.723136 2.694751 2.668175 2.64319 2.619617 2.597304 2.576123 2.555966 2.536738 2.518356 2.50075 2.488764 2.47615 2.462837 2.448744 2.433773 2.417809 2.400708 2.382299 2.362363 2.340623 2.316722 2.290181 2.260344 2.226274 2.186569 2.138987 2.079612 2.0006 ] } "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 0.0 9.832125334161984e-22 2.0441530634138883e-20 8.335468065607873e-20 1.868586549306624e-19 3.028626509830656e-19 4.053202437066048e-19 4.853922246843265e-19 5.447752989576577e-19 5.87870645703936e-19 6.188631502566913e-19 6.410949530469121e-19 6.570894822523584e-19 6.686972518700544e-19 6.772304445524352e-19 6.835862792071488e-19 6.883463459475456e-19 6.91851908393856e-19 6.942760016211265e-19 6.956955301071553e-19 6.961585591505665e-19 6.959342544236545e-19 6.9519404882484485e-19 6.938177791075777e-19 6.916580450227392e-19 6.88519381022592e-19 6.841486432010497e-19 6.782125788209856e-19 6.702609762519553e-19 6.59680201848192e-19 6.456034780578432e-19 6.267859136465472e-19 6.013705859107968e-19 5.664847921694977e-19 5.173524439160448e-19 4.4446302072936965e-19 3.2532997373654397e-19 1.0193784662775168e-19 -3.764938819451712e-19 ] "source-value" [ 0 0 0 0 0.00613673 0.127586 0.520259 1.16628 1.89032 2.52981 3.02958 3.40022 3.6692 3.86264 4.0014 4.10123 4.17368 4.22694 4.26661 4.29632 4.3182 4.33333 4.34219 4.34508 4.34368 4.33906 4.33047 4.31699 4.2974 4.27012 4.23307 4.18344 4.1174 4.02954 3.91209 3.75346 3.53572 3.22906 2.77412 2.03055 0.636246 -2.34989 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Si" ] } "instance-id" 1 }