{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0932305 0.4689315 -0.2523363 ] [ -1.3160648 -0.894024 -1.8367895 ] [ 1.2228343 0.4250925 2.0891257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.493717274454944e-10 7.513110860566752e-10 -4.042873204391751e-10 ] [ -2.108568254017828e-09 -1.432384351234099e-09 -2.942861194230922e-09 ] [ 1.959196526572333e-09 6.81073265177424e-10 3.347148354452434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2747494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.246726927658828e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1668047 1.7130642 3.6045126 ] [ 0.883227 3.1422243 1.6794729 ] [ 2.168707 3.9094084 3.5735875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1668047e-10 1.7130642e-10 3.6045126e-10 ] [ 8.83227e-11 3.1422243e-10 1.6794729e-10 ] [ 2.168707e-10 3.9094084e-10 3.5735875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -4.4e-06 2.3e-06 ] [ 8e-07 2.3e-06 -5e-07 ] [ 1e-07 2e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -7.04957713152e-15 3.68500622784e-15 ] [ 1.28174129664e-15 3.68500622784e-15 -8.010883104e-16 ] [ 1.6021766208e-16 3.2043532416e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }