{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0257785 0.9367363 -0.2292253 ] [ -5.0176643 2.6255705 1.2124453 ] [ 4.9918858 -3.5623068 -0.9832201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.13017100192928e-11 1.500816999714695e-09 -3.672594165558663e-10 ] [ -8.039184432482796e-09 4.206627671362166e-09 1.942551513658842e-09 ] [ 7.997882722463505e-09 -5.707444671076861e-09 -1.575292257320638e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7604475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.024901068245809e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1795304 0.3714177 2.2051453 ] [ 0.9890212 2.8130351 1.7015812 ] [ 3.1182624 1.5977829 1.2108055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1795304e-10 3.714177e-11 2.2051453e-10 ] [ 9.890212000000001e-11 2.8130351e-10 1.7015812e-10 ] [ 3.1182624e-10 1.5977829e-10 1.2108055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-06 -1e-07 ] [ 1.6e-06 -2.1e-06 -1e-07 ] [ -1.1e-06 1.1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-15 -1.6021766208e-16 ] [ 2.56348259328e-15 -3.36457090368e-15 -1.6021766208e-16 ] [ -1.76239428288e-15 1.76239428288e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }