{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7642209 -0.4405618 1.5155794 ] [ -0.3277616 -6.9438703 2.6184855 ] [ -1.4364593 7.3844321 -4.134065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.826593479906735e-09 -7.058578159775654e-10 2.428225881646092e-09 ] [ -5.251319727160012e-10 -1.112530665252748e-08 4.195276250003798e-09 ] [ -2.301461507190734e-09 1.183116446850505e-08 -6.623502291867552e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1133003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.590233574989626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4728643 0.8890899 1.3638781 ] [ 2.2113407 0.3442482 2.9030393 ] [ 2.1165008 2.520926 1.9328596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.728643000000001e-11 8.890899e-11 1.3638781e-10 ] [ 2.2113407e-10 3.442482e-11 2.9030393e-10 ] [ 2.1165008e-10 2.520926e-10 1.9328596e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }