{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4789582e-10 2.6614336e-10 2.2243173e-10 ] [ 2.6003478e-10 4.9240571e-10 3.0705306e-10 ] [ 4.684208e-10 1.6782768e-10 2.363415e-10 ] [ 4.4760506e-10 4.0284317e-10 1.8348802e-10 ] [ 3.9696543e-10 3.2120878e-10 4.090734000000001e-10 ] ] "source-value" [ [ 2.4789582 2.6614336 2.2243173 ] [ 2.6003478 4.9240571 3.0705306 ] [ 4.684208 1.6782768 2.363415 ] [ 4.4760506 4.0284317 1.8348802 ] [ 3.9696543 3.2120878 4.090734 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.349425948230401e-13 3.82135145827008e-12 1.81574676435264e-12 ] [ -2.91692275582848e-12 -6.202826787427201e-12 -3.86573175066624e-12 ] [ -3.63469788194688e-12 -4.68572574519168e-12 -9.6194684312832e-13 ] [ 2.2718864482944e-12 5.207714888248321e-12 2.06280239928e-12 ] [ 3.64463137699584e-12 1.85948618610048e-12 9.4912943016192e-13 ] ] "source-value" [ [ 0.0003963 0.0023851 0.0011333 ] [ -0.0018206 -0.0038715 -0.0024128 ] [ -0.0022686 -0.0029246 -0.0006004 ] [ 0.001418 0.0032504 0.0012875 ] [ 0.0022748 0.0011606 0.0005924 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.591297020287736e-09 7.412986037003097e-10 1.269038279084325e-09 ] [ -3.866579302098643e-10 1.639973249025969e-09 -9.140183703877364e-10 ] [ 9.171014388591418e-10 -7.415139843034439e-09 1.275495050866149e-09 ] [ -2.836597310509348e-09 5.443581242091337e-09 7.417337548705191e-10 ] [ -2.851432184276659e-10 -4.097132517831763e-10 -2.372248714433257e-09 ] ] "source-value" [ [ 1.6173604 0.4626822 0.7920714 ] [ -0.2413329 1.0235908 -0.5704854 ] [ 0.5724097 -4.6281663 0.7961014 ] [ -1.7704648 3.3976162 0.4629538 ] [ -0.1779724 -0.2557229 -1.4806412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.721997301829752e-18 "source-value" -16.989371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }