{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8724025e-10 2.5988064e-10 1.6057729e-10 ] [ 2.3149816e-10 2.5135026e-10 5.1555576e-10 ] [ 4.398728e-11 1.9024379e-10 3.5713696e-10 ] [ 1.3891225e-10 4.3797076e-10 3.5122706e-10 ] [ 3.7480549e-10 3.2088624e-10 3.1898253e-10 ] ] "source-value" [ [ 1.8724025 2.5988064 1.6057729 ] [ 2.3149816 2.5135026 5.1555576 ] [ 0.4398728 1.9024379 3.5713696 ] [ 1.3891225 4.3797076 3.5122706 ] [ 3.7480549 3.2088624 3.1898253 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34150248459584e-12 -1.66530237965952e-12 -2.17767846299136e-12 ] [ 2.46542938408704e-12 -8.459492557824e-14 1.2681227953632e-12 ] [ -2.48785985677824e-12 -4.9683497011008e-13 -1.37210405805312e-12 ] [ -1.92469477456704e-12 2.02931690790528e-12 5.9552904995136e-13 ] [ 3.288787949516161e-12 2.1725514978048e-13 1.68597045806784e-12 ] ] "source-value" [ [ -0.0008373 -0.0010394 -0.0013592 ] [ 0.0015388 -5.28e-05 0.0007915 ] [ -0.0015528 -0.0003101 -0.0008564 ] [ -0.0012013 0.0012666 0.0003717 ] [ 0.0020527 0.0001356 0.0010523 ] ] } "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" -1.657314888334184e-18 "source-value" -10.344146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.912400231374784e-10 -3.982374534537356e-09 -7.313289635467846e-09 ] [ -5.653074967667676e-09 -1.255845540222736e-08 1.513768514864256e-08 ] [ -4.490717458661657e-09 -3.692671361229231e-09 1.232402588037788e-09 ] [ -4.804005152480943e-09 1.079839052393635e-08 -2.578424492445581e-10 ] [ 1.553903744173009e-08 9.435110774057606e-09 -8.798955651967945e-09 ] ] "source-value" [ [ -0.369023 -2.4856027 -4.5645964 ] [ -3.5283719 -7.8383714 9.4482 ] [ -2.8028854 -2.3047842 0.7692052 ] [ -2.9984242 6.7398253 -0.1609326 ] [ 9.6987044 5.888933 -5.4918762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.665352526655644e-19 "source-value" -6.0326386 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }