{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5736411 0.2779133 -7.1158385 ] [ 0.0176504 -4.4340662 2.9619657 ] [ -1.8804068 6.1492126 4.0242579 ] [ 4.9002027 -0.7917968 -0.4971792 ] [ -0.463805 -1.2012629 0.6267941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.123427634722057e-09 4.452661955378321e-10 -1.140083017601761e-08 ] [ 2.82790584607536e-11 -7.10415725924917e-09 4.745592235249453e-09 ] [ -3.012743837374711e-09 9.852124745218389e-09 6.447571976569908e-09 ] [ 7.850990267803712e-09 -1.268598331835971e-09 -7.965688971508126e-10 ] [ -7.430975337323699e-10 -1.924635349671079e-09 1.004234861349059e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.110338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.100507720744229e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9611196 3.0799968 1.6045543 ] [ 2.5485407 1.3021517 3.3289426 ] [ 2.2243552 3.8270839 4.0236222 ] [ 4.3273851 3.0498416 2.8184331 ] [ 4.0166544 3.640917 0.5251859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9611196e-10 3.0799968e-10 1.6045543e-10 ] [ 2.5485407e-10 1.3021517e-10 3.3289426e-10 ] [ 2.2243552e-10 3.8270839e-10 4.0236222e-10 ] [ 4.3273851e-10 3.0498416e-10 2.8184331e-10 ] [ 4.0166544e-10 3.640917e-10 5.251859e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.45e-05 1.14e-05 -5.9e-06 ] [ 1.27e-05 -1.01e-05 4e-06 ] [ -6.3e-06 1.7e-06 1.89e-05 ] [ -1.3e-06 2.7e-06 2.1e-06 ] [ 2.95e-05 -5.7e-06 -1.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.527509387299999e-14 1.82648136276e-14 -9.452842140600001e-15 ] [ 2.03476432518e-14 -1.61819840034e-14 6.408706535999999e-15 ] [ -1.00937127942e-14 2.7237002778e-15 3.02811383826e-14 ] [ -2.0828296242e-15 4.3258769118e-15 3.364570931399999e-15 ] [ 4.726421070299999e-14 -9.1324068138e-15 -3.06015737094e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }