{ "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" [ "Al" ] } "a" { "source-value" [ 4.13642 3.859264 3.687494 3.562693 3.464616 3.38381 3.315096 3.25532 3.202422 3.154982 3.111978 3.072652 3.036422 3.002838 2.971538 2.942232 2.914681 2.888686 2.864081 2.840725 2.818498 2.797294 2.777024 2.75761 2.737983 2.717757 2.696895 2.675355 2.653092 2.630055 2.606189 2.581432 2.555715 2.528959 2.501079 2.471974 2.441533 2.409627 2.376108 2.340803 2.303513 2.263999 2.221981 2.177119 2.129 2.077114 2.020821 1.959301 1.891483 1.815931 1.73065 1.632758 1.517868 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.1364200000000005e-10 3.859264e-10 3.687494e-10 3.562693e-10 3.464616e-10 3.3838100000000003e-10 3.315096e-10 3.2553200000000003e-10 3.202422e-10 3.154982e-10 3.1119780000000004e-10 3.0726520000000004e-10 3.0364220000000003e-10 3.0028380000000004e-10 2.9715379999999997e-10 2.9422320000000003e-10 2.914681e-10 2.8886859999999997e-10 2.864081e-10 2.840725e-10 2.818498e-10 2.797294e-10 2.777024e-10 2.7576100000000005e-10 2.737983e-10 2.7177570000000004e-10 2.696895e-10 2.675355e-10 2.653092e-10 2.630055e-10 2.6061890000000004e-10 2.581432e-10 2.5557150000000004e-10 2.528959e-10 2.501079e-10 2.471974e-10 2.4415330000000005e-10 2.409627e-10 2.376108e-10 2.340803e-10 2.303513e-10 2.263999e-10 2.221981e-10 2.1771189999999998e-10 2.129e-10 2.077114e-10 2.0208210000000004e-10 1.959301e-10 1.8914830000000001e-10 1.815931e-10 1.73065e-10 1.632758e-10 1.5178680000000001e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.866695 1.38431 1.58923 1.76026 1.92308 2.07355 2.20517 2.31613 2.41361 2.50126 2.57903 2.64695 2.70579 2.75728 2.80272 2.84304 2.87919 2.91169 2.94028 2.96455 2.98416 2.99889 3.00808 3.01119 3.00822 2.99985 2.98702 2.97068 2.95117 2.92719 2.89679 2.85769 2.80741 2.74343 2.66298 2.56364 2.44119 2.29005 2.10275 1.87211 1.59411 1.25781 0.850969 0.356716 -0.255867 -1.03151 -2.01178 -3.17293 -4.61947 -6.54198 -9.21241 -13.0066 -18.7732 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.38859847780463e-19 2.2179091362125396e-19 2.54622717205182e-19 2.82024744176484e-19 3.0811138413127197e-19 3.3221933594306997e-19 3.5330718479977793e-19 3.7108493673064196e-19 3.8670295455887397e-19 4.0074603275588393e-19 4.1320616043850197e-19 4.2408814413662998e-19 4.3351535145108594e-19 4.41764958939552e-19 4.49045249564448e-19 4.55505225752736e-19 4.61297094284646e-19 4.66504168345146e-19 4.71084791341752e-19 4.749732740324699e-19 4.78115142411744e-19 4.804751485936259e-19 4.81947548920272e-19 4.82445825853446e-19 4.81969979393148e-19 4.8062895755049e-19 4.785733649290679e-19 4.75955408309112e-19 4.728295616961779e-19 4.689875421278459e-19 4.64116925160486e-19 4.578524145215459e-19 4.49796670405794e-19 4.39545944301462e-19 4.26656433280932e-19 4.10740410598776e-19 3.91121757715446e-19 3.6690646006916994e-19 3.3689769171435e-19 2.99945089827774e-19 2.5540457940257397e-19 2.01523379201154e-19 1.363402648058346e-19 5.715220401739439e-20 -4.09944128811678e-20 -1.6526612197373399e-19 -3.2232269087485197e-19 -5.08359430731762e-19 -7.401206895463979e-19 -1.048140749609532e-18 -1.475990804482794e-18 -2.08388706077844e-18 -3.0077982385408797e-18 ] } }