{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.7428541 -19.4053575 -17.0063926 ] [ -18.3416284 -4.0170804 14.5526769 ] [ 0.000873 17.0788144 -13.779822 ] [ 15.8167823 4.5840924 -11.0715588 ] [ 22.2668271 1.759531 27.3050965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.163153952749109e-08 -3.109081036091665e-08 -2.724724485235051e-08 ] [ -2.938652845199081e-08 -6.436072353779373e-09 2.331595889133155e-08 ] [ 1.398700201482e-12 2.736327736810273e-08 -2.207770882907914e-08 ] [ 2.534127902612478e-08 7.344525731376981e-09 -1.773859281131708e-08 ] [ 3.567539009293798e-08 2.819079454998654e-09 4.374758760141518e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.29358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.07254365020972e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5867036 0.6053399 2.4261252 ] [ 1.5968226 2.6033226 3.8263069 ] [ 2.5136635 4.2724873 2.1617232 ] [ 4.3208441 2.5198975 1.9166841 ] [ 4.0338592 1.8162331 4.4375566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5867036e-10 6.053399000000001e-11 2.4261252e-10 ] [ 1.5968226e-10 2.6033226e-10 3.8263069e-10 ] [ 2.5136635e-10 4.2724873e-10 2.1617232e-10 ] [ 4.320844100000001e-10 2.5198975e-10 1.9166841e-10 ] [ 4.0338592e-10 1.8162331e-10 4.4375566e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -2.11e-05 3.8e-06 ] [ 1.2e-05 1.79e-05 -4.12e-05 ] [ -2.73e-05 2.91e-05 2.6e-05 ] [ -4.6e-06 -2.81e-05 1.31e-05 ] [ 1.63e-05 2.2e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.9280535458e-15 -3.38059269774e-14 6.088271209199999e-15 ] [ 1.9226119608e-14 2.86789617486e-14 -6.600967732079998e-14 ] [ -4.37394221082e-14 4.66233400494e-14 4.165659248399999e-14 ] [ -7.370012516399999e-15 -4.50211634154e-14 2.09885139054e-14 ] [ 2.61154791342e-14 3.5247885948e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }