{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.4849773 -10.1729612 -19.6203785 ] [ -26.177715 -22.0096534 23.4749705 ] [ -5.7024596 37.8776926 0.1684674 ] [ 25.4713927 -0.4896482 -21.3035299 ] [ 19.8937592 -5.2054298 17.2804705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.160531536207871e-08 -1.629888059894551e-08 -3.143531172394698e-08 ] [ -4.194132295896547e-08 -3.526335210939124e-08 3.761104890906969e-08 ] [ -9.13634745217652e-09 6.068675353356917e-08 2.699145296469619e-10 ] [ 4.080966988315579e-08 -7.845028984568026e-10 -3.413201754629377e-08 ] [ 3.187331589006492e-08 -8.34001792677562e-09 2.768636583152409e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.912013 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.030038508086567e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.918243 -0.3314103 0.0603687 ] [ 0.5513375 0.3591882 2.4316776 ] [ 1.3197912 2.5511117 1.5153804 ] [ 2.9507797 1.0979894 0.3058502 ] [ 3.0151418 -0.0339348 2.5305425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.182430000000001e-11 -3.314103e-11 6.03687e-12 ] [ 5.513375000000001e-11 3.591882e-11 2.4316776e-10 ] [ 1.3197912e-10 2.5511117e-10 1.5153804e-10 ] [ 2.9507797e-10 1.0979894e-10 3.058502e-11 ] [ 3.0151418e-10 -3.39348e-12 2.5305425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -4.7e-06 -4.2e-06 ] [ -9.2e-06 -4e-06 8e-06 ] [ -1.3e-06 8.3e-06 2e-07 ] [ 9.9e-06 3.6e-06 -8.3e-06 ] [ 4.3e-06 -3.2e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 -7.53023011776e-15 -6.72914180736e-15 ] [ -1.474002491136e-14 -6.4087064832e-15 1.28174129664e-14 ] [ -2.08282960704e-15 1.329806595264e-14 3.2043532416e-16 ] [ 1.586154854592e-14 5.76783583488e-15 -1.329806595264e-14 ] [ 6.889359469440001e-15 -5.126965186560001e-15 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }