{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.211016 3.2412458 -2.7719321 ] [ -3.0950494 -2.6352131 6.6835428 ] [ 1.8137762 -4.152776 -4.0448828 ] [ 0.6447944 -1.0324397 2.8318488 ] [ 5.8474949 4.5791831 -2.6985768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.348968005814733e-09 5.193048243026194e-09 -4.441124805065048e-09 ] [ -4.958815788901068e-09 -4.222076819645893e-09 1.070821601827617e-08 ] [ 2.905989823003465e-09 -6.653480618619341e-09 -6.480616656036042e-09 ] [ 1.033074512902764e-09 -1.654150749725766e-09 4.537121941000535e-09 ] [ 9.368719619027235e-09 7.336660105182468e-09 -4.323596658393278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7307865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.238608539069626e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7873241 2.0437233 1.4141478 ] [ 2.3729282 2.2717815 3.6804877 ] [ 3.7456299 2.2686897 0.1313108 ] [ 4.693191 2.6374701 3.7983404 ] [ 5.5415898 2.6354154 1.6048378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7873241e-10 2.0437233e-10 1.4141478e-10 ] [ 2.3729282e-10 2.2717815e-10 3.6804877e-10 ] [ 3.7456299e-10 2.2686897e-10 1.313108e-11 ] [ 4.693191e-10 2.6374701e-10 3.7983404e-10 ] [ 5.5415898e-10 2.6354154e-10 1.6048378e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 7.7e-06 -5.1e-06 ] [ -6.7e-06 -3.8e-06 1.2e-06 ] [ 1e-07 -9e-06 7.3e-06 ] [ 6.3e-06 -1.8e-06 3.3e-06 ] [ -2.5e-06 6.9e-06 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 1.233675998016e-14 -8.17110076608e-15 ] [ -1.073458335936e-14 -6.08827115904e-15 1.92261194496e-15 ] [ 1.6021766208e-16 -1.44195895872e-14 1.169588933184e-14 ] [ 1.009371271104e-14 -2.88391791744e-15 5.28718284864e-15 ] [ -4.005441552e-15 1.105501868352e-14 -1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }