{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3206379e-10 3.9371754e-10 2.182274e-10 ] [ 5.7685432e-10 2.6419693e-10 2.0236896e-10 ] [ 3.5286921e-10 2.2962385e-10 6.836665e-11 ] [ 3.9547558e-10 6.856215000000001e-11 2.7236994e-10 ] [ 3.9581931e-10 3.046587e-10 3.891466600000001e-10 ] ] "source-value" [ [ 2.3206379 3.9371754 2.182274 ] [ 5.7685432 2.6419693 2.0236896 ] [ 3.5286921 2.2962385 0.6836665 ] [ 3.9547558 0.6856215 2.7236994 ] [ 3.9581931 3.046587 3.8914666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.61394823257984e-12 1.185610699392e-14 -4.268518953135359e-12 ] [ -8.67146052475584e-12 8.795949648192e-13 -1.78049887869504e-12 ] [ 1.7327540153952e-12 -7.77151791685248e-12 4.08186537681216e-12 ] [ 6.2052300523584e-13 1.700806613576448e-11 -4.04453466154752e-12 ] [ 1.70423527154496e-12 -1.012799929072512e-11 6.01168711656576e-12 ] ] "source-value" [ [ 0.0028798 7.4e-06 -0.0026642 ] [ -0.0054123 0.000549 -0.0011113 ] [ 0.0010815 -0.0048506 0.0025477 ] [ 0.0003873 0.0106156 -0.0025244 ] [ 0.0010637 -0.0063214 0.0037522 ] ] } "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" -2.544135990148516e-18 "source-value" -15.879248 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45094965293645e-08 5.049190085985858e-09 -8.49969549511675e-09 ] [ 3.483313099686182e-08 -5.211650795334978e-09 -1.814436280007423e-08 ] [ -4.090556544109352e-09 2.69362403561668e-09 -1.198494410426969e-08 ] [ -6.385681923417808e-09 -2.293385703890059e-08 2.642985481122014e-09 ] [ -9.847395999970151e-09 2.040269371263302e-08 3.598601691833866e-08 ] ] "source-value" [ [ -9.0561155 3.1514566 -5.3050927 ] [ 21.7411305 -3.2528566 -11.3248206 ] [ -2.5531246 1.6812279 -7.4804138 ] [ -3.9856292 -14.3141878 1.6496218 ] [ -6.1462612 12.7343599 22.4607053 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.263774007361363e-18 "source-value" -7.887857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }