{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4698723 0.3463538 -14.8149425 ] [ -11.2685829 -3.9767203 8.3083605 ] [ 4.8748927 -13.8722151 1.4347188 ] [ 15.5739734 3.3751779 -1.5682564 ] [ -2.7104109 14.1274036 6.6401196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.036587813862152e-08 5.549199608852391e-10 -2.373615451199631e-08 ] [ -1.805426007192667e-08 -6.371408292120763e-09 1.33114609502782e-08 ] [ 7.81043911284859e-09 -2.222573871192874e-08 2.298672918782231e-09 ] [ 2.495225607444109e-08 5.407631122420841e-09 -2.512623739499973e-09 ] [ -4.342556976741487e-09 2.263459576052575e-08 1.063864438243585e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.624066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.469998851183618e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3326413 3.7094488 0.284544 ] [ 0.4236671 2.512273 5.4105501 ] [ 4.8334409 -0.1495418 3.4821734 ] [ 7.4166508 4.6565751 2.7906056 ] [ 3.0368569 7.3124009 4.794101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3326413e-10 3.7094488e-10 2.84544e-11 ] [ 4.236671000000001e-11 2.512273e-10 5.4105501e-10 ] [ 4.8334409e-10 -1.495418e-11 3.482173400000001e-10 ] [ 7.416650800000001e-10 4.6565751e-10 2.7906056e-10 ] [ 3.0368569e-10 7.3124009e-10 4.794101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }