{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1741213 4.0249587 -7.7053086 ] [ 0.7352669 0.2252588 -0.3765469 ] [ 16.2138697 -8.358235 -22.1535328 ] [ -7.2378864 -13.1154159 27.2856085 ] [ 3.462871 17.2234334 2.9497798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.11072691464433e-08 6.448694728825561e-09 -1.234526529496918e-08 ] [ 1.178027437228092e-09 3.60904382989463e-10 -6.032946398147156e-10 ] [ 2.597748296603751e-08 -1.339136870815229e-08 -3.549387232028596e-08 ] [ -1.159637237408628e-08 -2.101321272704859e-08 4.371636402300176e-08 ] [ 5.548130957046316e-09 2.759498232338585e-08 4.726068232068101e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4718583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.960353578190433e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3431836 1.4237653 -0.4673607 ] [ 0.5510906 3.1975979 3.23335 ] [ 2.3539277 -0.7021229 -0.1152073 ] [ 2.9009404 -0.0726608 2.1140475 ] [ 1.8901523 2.0532127 1.7619065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3431836e-10 1.4237653e-10 -4.673607e-11 ] [ 5.510906e-11 3.1975979e-10 3.233350000000001e-10 ] [ 2.3539277e-10 -7.021229e-11 -1.152073e-11 ] [ 2.9009404e-10 -7.26608e-12 2.1140475e-10 ] [ 1.8901523e-10 2.0532127e-10 1.7619065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.83e-05 -3.5e-06 -6e-05 ] [ 3.25e-05 3.8e-06 -1.9e-06 ] [ 1.8e-05 1.31e-05 4.2e-06 ] [ 6.3e-06 -1.71e-05 1.95e-05 ] [ -3.85e-05 3.6e-06 3.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.931983216064e-14 -5.6076181728e-15 -9.6130597248e-14 ] [ 5.207074017599999e-14 6.08827115904e-15 -3.04413557952e-15 ] [ 2.88391791744e-14 2.098851373248e-14 6.72914180736e-15 ] [ 1.009371271104e-14 -2.739722021568e-14 3.12424441056e-14 ] [ -6.16837999008e-14 5.76783583488e-15 6.120314691456e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.303887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811082347556505e-18 } }