{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.821799e-11 9.095432e-11 1.7715484e-10 ] [ 7.688238e-11 5.624648e-11 -2.095667e-11 ] [ 1.1807488e-10 1.9333065e-10 3.1720436e-10 ] [ 2.8852368e-10 1.3607581e-10 -2.82471e-12 ] [ 3.1359652e-10 2.2193357e-10 2.0570679e-10 ] ] "source-value" [ [ -0.2821799 0.9095432 1.7715484 ] [ 0.7688238 0.5624648 -0.2095667 ] [ 1.1807488 1.9333065 3.1720436 ] [ 2.8852368 1.3607581 -0.0282471 ] [ 3.1359652 2.2193357 2.0570679 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.040205860416e-13 4.407587883820801e-13 -2.40582841379328e-12 ] [ 1.69622438844096e-12 -3.2251815376704e-13 8.5444079187264e-12 ] [ -7.04621256061632e-12 1.64223103632e-13 2.96258478952128e-12 ] [ 1.88624253566784e-12 2.23135137978816e-12 -9.30448050763392e-12 ] [ 4.06776622254912e-12 -2.51365490037312e-12 2.0331621317952e-13 ] ] "source-value" [ [ -0.000377 0.0002751 -0.0015016 ] [ 0.0010587 -0.0002013 0.005333 ] [ -0.0043979 0.0001025 0.0018491 ] [ 0.0011773 0.0013927 -0.0058074 ] [ 0.0025389 -0.0015689 0.0001269 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.413906748533016e-18 "source-value" -15.066421 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.549681563748648e-09 -7.559327567805673e-09 2.877761393556914e-09 ] [ -1.061941810276859e-08 4.112845704822598e-09 -2.893407705695596e-08 ] [ -7.329183708199168e-09 5.107739707981048e-09 3.181173238642057e-08 ] [ 1.053115114859313e-08 -7.579519799757616e-09 -3.93752544526195e-09 ] [ 1.196713222612327e-08 5.918261954759643e-09 -1.817891277759581e-09 ] ] "source-value" [ [ -2.8396879 -4.7181612 1.7961574 ] [ -6.6281195 2.5670364 -18.0592306 ] [ -4.5745167 3.1880004 19.8553218 ] [ 6.5730276 -4.7307642 -2.4576101 ] [ 7.4692965 3.6938886 -1.1346385 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.371797400315792e-19 "source-value" -5.8494159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }