{ "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" [ [ -21.8058107 3.3911431 -20.4950521 ] [ -0.3786406 1.3218576 0.7296911 ] [ -0.4744429 -7.429583 9.825345 ] [ 17.1598334 -5.2853884 -1.2467522 ] [ 5.4990609 8.0019706 11.1867683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.493676038896718e-08 5.433210237370325e-09 -3.283669358723263e-08 ] [ -6.066491220037404e-10 2.117849360195318e-09 1.169094030457757e-09 ] [ -7.601413285471986e-10 -1.190350428296362e-08 1.574193817998873e-08 ] [ 2.749308411681278e-08 -8.468125796094646e-09 -1.997517243228095e-09 ] [ 8.81046688292301e-09 1.282057032127496e-08 1.79231787802319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.80616795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.29162345256968e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9996932 1.4127901 -0.4557345 ] [ 0.5282408 2.6477648 3.1442966 ] [ 2.096074 -0.6989075 0.4052593 ] [ 3.0830849 0.1623877 1.9100278 ] [ 2.3322016 2.3757572 1.5228868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.996932e-11 1.4127901e-10 -4.557345e-11 ] [ 5.282407999999999e-11 2.6477648e-10 3.1442966e-10 ] [ 2.096074e-10 -6.989075000000001e-11 4.052593e-11 ] [ 3.0830849e-10 1.623877e-11 1.9100278e-10 ] [ 2.3322016e-10 2.3757572e-10 1.5228868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 6.8e-06 8e-07 ] [ -1.83e-05 -9.7e-06 -9e-06 ] [ 4.95e-05 5.26e-05 0.0001104 ] [ -3.64e-05 -8.83e-05 -9.97e-05 ] [ 1.18e-05 3.86e-05 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.07345834478e-14 1.08948011112e-14 1.2817413072e-15 ] [ -2.93198324022e-14 -1.55411133498e-14 -1.4419589706e-14 ] [ 7.930774338299999e-14 8.42744909484e-14 1.768803003936e-13 ] [ -5.831922947759999e-14 -1.414721967822e-13 -1.597370104098e-13 ] [ 1.89056842812e-14 6.18440180724e-14 -4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.614052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.860776274046096e-18 } }