{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2318094 -4.3547494 -2.6880361 ] [ -9.9470465 5.9400169 2.4604846 ] [ 10.3120368 -12.4504825 -4.4180177 ] [ 4.2095957 8.9928891 -4.8647452 ] [ 0.6572233 1.8723259 9.5103143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.382282705161676e-09 -6.977077678122828e-09 -4.306708595286411e-09 ] [ -1.593692534831047e-08 9.51695620433689e-09 3.94213090195844e-09 ] [ 1.652170427378924e-08 -1.994787197917954e-08 -7.078444669220589e-09 ] [ 6.744515813560211e-09 1.440819666946715e-08 -7.794181025589019e-09 ] [ 1.052987805905024e-09 2.999796783498319e-09 1.523720322791992e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.33546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.015052589401357e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3673662 0.1674211 0.1013575 ] [ 0.4845848 2.3116103 1.147119 ] [ 2.5988242 0.7565516 0.716521 ] [ 2.7375262 3.2866367 0.4741407 ] [ 2.3860186 2.1557774 2.8322249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.673662e-11 1.674211e-11 1.013575e-11 ] [ 4.845848e-11 2.3116103e-10 1.147119e-10 ] [ 2.5988242e-10 7.565516e-11 7.16521e-11 ] [ 2.7375262e-10 3.2866367e-10 4.741407e-11 ] [ 2.3860186e-10 2.1557774e-10 2.8322249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1.6e-06 1.2e-06 ] [ 6.4e-06 -1.18e-05 -9.2e-06 ] [ -1.71e-05 4.1e-06 1.7e-06 ] [ 3.6e-06 7.3e-06 3.9e-06 ] [ 7e-06 1.9e-06 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -2.56348259328e-15 1.92261194496e-15 ] [ 1.025393037312e-14 -1.890568412544e-14 -1.474002491136e-14 ] [ -2.739722021568e-14 6.568924145279999e-15 2.72370025536e-15 ] [ 5.76783583488e-15 1.169588933184e-14 6.24848882112e-15 ] [ 1.12152363456e-14 3.04413557952e-15 3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }