{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4528107e-10 2.806554e-11 8.650976000000001e-11 ] [ 8.025364e-11 2.6066553e-10 1.4992375e-10 ] [ 2.9686001e-10 5.215618e-11 2.8345859e-10 ] [ 9.366598e-11 1.6158953e-10 3.7872209e-10 ] [ 3.2676736e-10 2.7958073e-10 1.8478031e-10 ] ] "source-value" [ [ 1.4528107 0.2806554 0.8650976 ] [ 0.8025364 2.6066553 1.4992375 ] [ 2.9686001 0.5215618 2.8345859 ] [ 0.9366598 1.6158953 3.7872209 ] [ 3.2676736 2.7958073 1.8478031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15789304385216e-12 6.841294170816001e-14 2.755743787776e-14 ] [ -6.283736706777599e-13 -1.097490985248e-12 -4.0102480818624e-13 ] [ 9.9751516411008e-13 5.4938636327232e-13 -7.1489120820096e-13 ] [ -1.11014818055232e-12 1.4788090209984e-13 4.1352178582848e-13 ] [ 1.89873951331008e-12 3.316505605056e-13 6.7467657501888e-13 ] ] "source-value" [ [ -0.0007227 4.27e-05 1.72e-05 ] [ -0.0003922 -0.000685 -0.0002503 ] [ 0.0006226 0.0003429 -0.0004462 ] [ -0.0006929 9.23e-05 0.0002581 ] [ 0.0011851 0.000207 0.0004211 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.300055244727125e-08 -2.45300495300219e-08 -2.908347089443882e-08 ] [ -4.897964640190098e-09 5.800943212572212e-09 -6.569573026811425e-09 ] [ 4.547617511651604e-08 -2.702002954712245e-08 1.564208719893268e-09 ] [ -3.086810258772721e-08 2.675276421651797e-08 3.378169650119065e-08 ] [ 1.329044439845485e-08 1.899637148783649e-08 3.071387001663188e-10 ] ] "source-value" [ [ -14.3558158 -15.3104528 -18.1524749 ] [ -3.0570691 3.620664 -4.100405 ] [ 28.3839962 -16.8645761 0.9763023 ] [ -19.2663544 16.6977622 21.0848767 ] [ 8.295243 11.8566026 0.1917009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.511541905927266e-18 "source-value" 9.4343026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }