{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.3421200000000006e-10 4.051182e-10 3.870871e-10 3.739865e-10 3.63691e-10 3.5520870000000006e-10 3.479955e-10 3.417207e-10 3.3616790000000004e-10 3.3118810000000004e-10 3.2667380000000004e-10 3.225456e-10 3.1874250000000005e-10 3.1521710000000003e-10 3.119314e-10 3.088551e-10 3.05963e-10 3.032343e-10 3.006514e-10 2.9819969999999997e-10 2.958664e-10 2.936406e-10 2.915129e-10 2.894749e-10 2.880875e-10 2.8662730000000004e-10 2.850863e-10 2.834549e-10 2.81722e-10 2.79874e-10 2.778946e-10 2.7576360000000005e-10 2.734559e-10 2.709394e-10 2.6817280000000003e-10 2.651005e-10 2.616467e-10 2.577029e-10 2.531068e-10 2.47599e-10 2.407261e-10 2.3158e-10 ] "source-value" [ 4.34212 4.051182 3.870871 3.739865 3.63691 3.552087 3.479955 3.417207 3.361679 3.311881 3.266738 3.225456 3.187425 3.152171 3.119314 3.088551 3.05963 3.032343 3.006514 2.981997 2.958664 2.936406 2.915129 2.894749 2.880875 2.866273 2.850863 2.834549 2.81722 2.79874 2.778946 2.757636 2.734559 2.709394 2.681728 2.651005 2.616467 2.577029 2.531068 2.47599 2.407261 2.3158 ] } "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" [ 1.6820130818144642e-19 2.132128581662016e-19 2.470412153377728e-19 2.7545741988428164e-19 3.030388904113536e-19 3.301653427781184e-19 3.5559509010345604e-19 3.779550670233408e-19 3.9708185152245125e-19 4.1384061897601924e-19 4.2872163543000965e-19 4.42008486146304e-19 4.539703367971969e-19 4.648459116991872e-19 4.7483708510649595e-19 4.840576115592001e-19 4.924914692910912e-19 5.00007279819264e-19 5.064031688894977e-19 5.11518918839712e-19 5.152968513115584e-19 5.177882359569024e-19 5.191372686716161e-19 5.195394150034369e-19 5.193807995179777e-19 5.189305878875328e-19 5.18175962699136e-19 5.169551041140864e-19 5.150533204651969e-19 5.122543179086592e-19 5.083017481851456e-19 5.028639607341504e-19 4.955147765745409e-19 4.856469707670336e-19 4.723809483468097e-19 4.543836983653633e-19 4.295948216883456e-19 3.946128973497984e-19 3.4347302179048324e-19 2.655383444249088e-19 1.407359954593824e-19 -8.436805736873474e-20 ] "source-value" [ 1.04983 1.33077 1.54191 1.71927 1.89142 2.06073 2.21945 2.35901 2.47839 2.58299 2.67587 2.7588 2.83346 2.90134 2.9637 3.02125 3.07389 3.1208 3.16072 3.19265 3.21623 3.23178 3.2402 3.24271 3.24172 3.23891 3.2342 3.22658 3.21471 3.19724 3.17257 3.13863 3.09276 3.03117 2.94837 2.83604 2.68132 2.46298 2.14379 1.65736 0.878405 -0.526584 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Cu" "Cu" ] } "instance-id" 1 }