{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1253201e-10 2.2278411e-10 3.4228033e-10 ] [ 2.2893327e-10 3.0909487e-10 1.3138053e-10 ] [ 8.925864e-11 4.5958194e-10 4.0313278e-10 ] [ 2.9823308e-10 5.039992200000001e-10 2.8200936e-10 ] [ 3.6456599e-10 2.6629316e-10 3.4956571e-10 ] ] "source-value" [ [ 1.1253201 2.2278411 3.4228033 ] [ 2.2893327 3.0909487 1.3138053 ] [ 0.8925864 4.5958194 4.0313278 ] [ 2.9823308 5.0399922 2.8200936 ] [ 3.6456599 2.6629316 3.4956571 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.18737309367488e-12 2.15989430250048e-12 -1.4916264339648e-13 ] [ 1.63934711840256e-12 -4.7392384443264e-13 4.192896216633601e-13 ] [ 1.07874551878464e-12 -2.2318320327744e-12 1.04798372766528e-12 ] [ -7.6696194837696e-13 -2.066807840832e-13 -1.0301995671744e-12 ] [ -7.639178127974401e-13 7.5254235878976e-13 -2.8775092109568e-13 ] ] "source-value" [ [ -0.0007411 0.0013481 -9.31e-05 ] [ 0.0010232 -0.0002958 0.0002617 ] [ 0.0006733 -0.001393 0.0006541 ] [ -0.0004787 -0.000129 -0.000643 ] [ -0.0004768 0.0004697 -0.0001796 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.154921846514221e-09 -9.728664138003177e-09 8.114167099424548e-09 ] [ -1.018631211101576e-09 1.475320281406608e-09 -8.299738565658061e-09 ] [ -2.838704813636348e-09 1.348215604636992e-10 -1.150919089457142e-09 ] [ 8.017492242778462e-09 9.702572531515787e-09 1.416106076549109e-09 ] [ 2.994765628473683e-09 -1.584050235382917e-09 -7.961552085845568e-11 ] ] "source-value" [ [ -4.465751 -6.0721546 5.0644648 ] [ -0.6357796 0.9208225 -5.1802894 ] [ -1.7717802 0.084149 -0.7183472 ] [ 5.0041251 6.0558695 0.8838639 ] [ 1.8691857 -0.9886864 -0.0496921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.184409547579386e-18 "source-value" -7.392503 } "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 }