{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0780347 0.0112197 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8494159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.371797400315792e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2828563 0.910906 1.7711572 ] [ 0.7703124 0.558999 -0.2078094 ] [ 1.1799481 1.9346913 3.1716495 ] [ 2.884011 1.3652935 -0.0303857 ] [ 3.1371796 2.2155184 2.0582346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.828563e-11 9.10906e-11 1.7711572e-10 ] [ 7.703124000000001e-11 5.58999e-11 -2.078094e-11 ] [ 1.1799481e-10 1.9346913e-10 3.1716495e-10 ] [ 2.884011e-10 1.3652935e-10 -3.03857e-12 ] [ 3.1371796e-10 2.2155184e-10 2.0582346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 2e-07 -1e-07 -5e-07 ] [ -5e-07 1e-07 5e-07 ] [ -3e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -8.010883104e-16 1.6021766208e-16 8.010883104e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }