{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.175063 2.090387 1.108777 ] [ 2.290473 2.943113 3.7458 ] [ 1.562387 4.346014 1.227002 ] [ 3.205072 1.346551 2.036178 ] [ 4.414518 1.768723 4.119804 ] [ 3.44377 3.554925 2.238453 ] [ 4.008705 3.851776 5.027783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175063e-10 2.090387e-10 1.108777e-10 ] [ 2.290473e-10 2.943113e-10 3.7458e-10 ] [ 1.562387e-10 4.346014000000001e-10 1.227002e-10 ] [ 3.205072e-10 1.346551e-10 2.036178e-10 ] [ 4.414518e-10 1.768723e-10 4.119804e-10 ] [ 3.44377e-10 3.554925e-10 2.238453e-10 ] [ 4.008705e-10 3.851776e-10 5.027783000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1521688 -7.3410438 -7.7301224 ] [ -14.9890003 0.0391758 12.0869389 ] [ -6.8153918 12.5429042 -6.7335867 ] [ 4.4635483 -15.9383568 -7.1175915 ] [ 11.0668252 -10.5910866 6.6350845 ] [ 12.4013008 11.652166 -8.515438 ] [ 5.0248865 9.6362412 11.3747153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.786774412257519e-08 -1.176164874862879e-08 -1.238502138520239e-08 ] [ -2.401502584982419e-08 6.276655086113664e-11 1.936541092261807e-08 ] [ -1.091946140355203e-08 2.009594786617413e-08 -1.078839518486982e-08 ] [ 7.151392732071585e-09 -2.55360626389287e-08 -1.14036386977048e-08 ] [ 1.773100860192028e-08 -1.696879133938816e-08 1.063057726293246e-08 ] [ 1.986907420926834e-08 1.866882794688065e-08 -1.364323567947191e-08 ] [ 8.050755672473539e-09 1.543896036302974e-08 1.822430292191606e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 79.653754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.276193824177545e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.0129525 1.1040344 -0.1538687 ] [ 0.498427 2.6423765 4.9403944 ] [ 0.3326563 6.3930395 0.5285988 ] [ 4.0655391 -0.8580773 0.6265416 ] [ 6.006992 0.4294036 5.6088255 ] [ 5.4431879 4.5076905 1.2910208 ] [ 4.7661382 5.6830219 6.6622847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0129525e-10 1.1040344e-10 -1.538687e-11 ] [ 4.98427e-11 2.6423765e-10 4.9403944e-10 ] [ 3.326563e-11 6.393039500000001e-10 5.285988000000001e-11 ] [ 4.0655391e-10 -8.580773000000001e-11 6.265416000000001e-11 ] [ 6.006992000000001e-10 4.294036e-11 5.6088255e-10 ] [ 5.4431879e-10 4.5076905e-10 1.2910208e-10 ] [ 4.7661382e-10 5.6830219e-10 6.6622847e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }