{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5908374 -1.8322441 -10.1566509 ] [ 3.2630147 -6.9611837 14.0489694 ] [ 2.3278227 8.7934278 -3.8923185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.957508972974258e-09 -2.935578660618737e-09 -1.627274861760728e-08 ] [ 5.227925865666726e-09 -1.115304577723404e-08 2.250893031901461e-08 ] [ 3.729583107307532e-09 1.408862443785278e-08 -6.236181701407325e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1486465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.840334567863747e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2927839 1.2421544 1.4472809 ] [ 2.2861401 -0.3121562 3.0048622 ] [ 2.420812 2.9182237 0.0273103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2927839e-10 1.2421544e-10 1.4472809e-10 ] [ 2.2861401e-10 -3.121562e-11 3.0048622e-10 ] [ 2.420812e-10 2.9182237e-10 2.73103e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0005249 -0.0012722 0.0024141 ] [ -0.0003002 0.0005403 -0.0011913 ] [ -0.0002247 0.000732 -0.0012228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.4098250825792e-13 -2.03828909698176e-12 3.86781458027328e-12 ] [ -4.8097342156416e-13 8.6565602821824e-13 -1.90867300835904e-12 ] [ -3.600090866937599e-13 1.1727932864256e-12 -1.95914157191424e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055967052199294e-19 } }