{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -72.9161027 -7.6642933 74.6156648 ] [ -0.7228239 -2.0953155 0.1166366 ] [ 73.6389266 9.7596088 -74.7323014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.168244750257917e-07 -1.227955154021408e-08 1.195474736880095e-07 ] [ -1.158091553535477e-09 -3.357065507299862e-09 1.868724336496013e-10 ] [ 1.179825665793273e-07 1.563661704751395e-08 -1.197343461216591e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.308521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.054872065322584e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2491478 0.4238984 1.7887232 ] [ 0.9190743 2.4726384 2.7693013 ] [ 2.7140649 -0.0657948 0.0910663 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2491478e-10 4.238984e-11 1.7887232e-10 ] [ 9.190743e-11 2.4726384e-10 2.7693013e-10 ] [ 2.7140649e-10 -6.57948e-12 9.106630000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 6.5e-06 -9.3e-06 ] [ -3.7e-06 -3e-06 3e-06 ] [ -7e-06 -3.5e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714328984256e-14 1.04141480352e-14 -1.490024257344e-14 ] [ -5.928053496960001e-15 -4.8065298624e-15 4.8065298624e-15 ] [ -1.12152363456e-14 -5.6076181728e-15 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }