{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.966248000000001e-11 3.258672e-11 3.7367e-13 ] [ 6.463873999999999e-11 9.218118e-11 2.4214232e-10 ] [ 2.9454149e-10 6.250941e-11 1.2348542e-10 ] [ 1.42632e-10 2.6537728e-10 6.412362e-11 ] [ 2.5493594e-10 2.473197e-10 2.8621384e-10 ] ] "source-value" [ [ 0.7966248 0.3258672 0.0037367 ] [ 0.6463874 0.9218118 2.4214232 ] [ 2.9454149 0.6250941 1.2348542 ] [ 1.42632 2.6537728 0.6412362 ] [ 2.5493594 2.473197 2.8621384 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.51629995392512e-12 2.01521775364224e-12 4.605136261165441e-12 ] [ 8.40405724674432e-12 1.03612762067136e-12 -6.98292658409472e-12 ] [ -6.0337971539328e-12 -2.19802610607552e-12 9.5345530703808e-13 ] [ 2.86565310396288e-12 -1.55763611074176e-12 9.06287227321728e-12 ] [ -6.75205293303744e-12 7.0431684250368e-13 -7.638377039664001e-12 ] ] "source-value" [ [ 0.0009464 0.0012578 0.0028743 ] [ 0.0052454 0.0006467 -0.0043584 ] [ -0.003766 -0.0013719 0.0005951 ] [ 0.0017886 -0.0009722 0.0056566 ] [ -0.0042143 0.0004396 -0.0047675 ] ] } "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" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.159749265178855e-09 -5.329210504886177e-09 -2.264865710342055e-10 ] [ 2.07399376319395e-09 8.417587628306977e-10 -2.366906416708862e-09 ] [ 7.515799473154116e-09 -1.550258199555339e-08 -1.530180891732407e-09 ] [ -7.172902914511797e-09 1.213608575622818e-08 -7.048718204633589e-09 ] [ 1.742858943342586e-09 7.853947981380696e-09 1.117229208410906e-08 ] ] "source-value" [ [ -2.5963113 -3.3262316 -0.1413618 ] [ 1.2944851 0.5253845 -1.4773068 ] [ 4.6909931 -9.6759507 -0.9550638 ] [ -4.4769739 7.574749 -4.3994639 ] [ 1.087807 4.9020488 6.9731963 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.519743992789192e-18 "source-value" -9.485496 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }