{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.119497e-11 3.16169e-11 4.4028e-13 ] [ 1.411193e-11 2.4573215e-10 7.821063000000001e-11 ] [ 2.6845147e-10 5.143503000000001e-11 2.493718e-11 ] [ 2.413845e-10 2.6563963e-10 1.0266621e-10 ] [ 2.9228913e-10 2.73376e-10 3.20882e-10 ] ] "source-value" [ [ 0.4119497 0.316169 0.0044028 ] [ 0.1411193 2.4573215 0.7821063 ] [ 2.6845147 0.5143503 0.2493718 ] [ 2.413845 2.6563963 1.0266621 ] [ 2.9228913 2.73376 3.20882 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.914601061856e-12 -1.15372738463808e-12 1.24553210500992e-12 ] [ 7.211877623207039e-12 -9.2157199228416e-13 -3.1418683533888e-12 ] [ -4.7280232079808e-12 7.62347679709056e-12 5.12568344526336e-12 ] [ -7.32290846302848e-12 -1.5605200286592e-12 -3.820229934635521e-12 ] [ 2.92445298594624e-12 -3.98765739150912e-12 5.910429554131201e-13 ] ] "source-value" [ [ 0.001195 -0.0007201 0.0007774 ] [ 0.0045013 -0.0005752 -0.001961 ] [ -0.002951 0.0047582 0.0031992 ] [ -0.0045706 -0.000974 -0.0023844 ] [ 0.0018253 -0.0024889 0.0003689 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.344273176691488e-18 "source-value" -8.3902933 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.508765974714067e-08 -1.282298918191103e-08 -7.474779586002423e-09 ] [ -2.392032295216298e-08 1.264786727181604e-08 6.036847698218804e-10 ] [ 2.363274506614235e-08 -2.000353960586923e-08 -4.287342285382491e-09 ] [ 8.723606086580031e-09 1.826355192324878e-08 -8.076477977249836e-09 ] [ 6.651631546581276e-09 1.915109592715442e-09 1.923491507881287e-08 ] ] "source-value" [ [ -9.4169766 -8.0034804 -4.6653905 ] [ -14.9298914 7.8941779 0.3767904 ] [ 14.7503994 -12.4852275 -2.6759486 ] [ 5.4448467 11.3992126 -5.0409411 ] [ 4.1516219 1.1953174 12.0054898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.139429980620884e-19 "source-value" 2.583629 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }