{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1909752e-10 2.4322264e-10 3.420832e-10 ] [ 2.3977284e-10 3.0097612e-10 1.2272511e-10 ] [ 7.712432999999999e-11 4.6853456e-10 4.1306845e-10 ] [ 2.8182531e-10 4.9144165e-10 2.9001694e-10 ] [ 3.7570299e-10 2.5757833e-10 3.40475e-10 ] ] "source-value" [ [ 1.1909752 2.4322264 3.420832 ] [ 2.3977284 3.0097612 1.2272511 ] [ 0.7712433 4.6853456 4.1306845 ] [ 2.8182531 4.9144165 2.9001694 ] [ 3.7570299 2.5757833 3.40475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.005441552e-15 1.0446191567616e-12 2.52374861308416e-12 ] [ 4.33244580030528e-12 -2.40983385534528e-12 -5.55202264405824e-12 ] [ -2.77849469579136e-12 3.08306847140544e-12 3.4590993243072e-12 ] [ -1.58519354861952e-12 -9.814933979020802e-13 1.48473707449536e-12 ] [ 2.72370025536e-14 -7.3636037491968e-13 -1.91556236782848e-12 ] ] "source-value" [ [ 2.5e-06 0.000652 0.0015752 ] [ 0.0027041 -0.0015041 -0.0034653 ] [ -0.0017342 0.0019243 0.002159 ] [ -0.0009894 -0.0006126 0.0009267 ] [ 1.7e-05 -0.0004596 -0.0011956 ] ] } "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" -1.722360695656071e-18 "source-value" -10.75013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.012794681094998e-09 -9.103280289117492e-09 6.090143462639067e-09 ] [ -1.266296314015488e-10 -3.187145864692608e-10 -7.633862746817233e-09 ] [ -2.483695479305457e-09 9.601141132917868e-10 4.266311153751899e-10 ] [ 6.612803276829174e-09 1.005116130325648e-08 1.179764196685039e-09 ] [ 3.010316514972829e-09 -1.589280540961519e-09 -6.267618809972352e-11 ] ] "source-value" [ [ -4.3770422 -5.6818207 3.8011686 ] [ -0.079036 -0.198926 -4.7646824 ] [ -1.5502008 0.5992561 0.2662822 ] [ 4.1273872 6.2734415 0.7363509 ] [ 1.8788918 -0.9919509 -0.0391194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.199874461281061e-18 "source-value" -7.4890274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }