{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.754398e-11 1.6352432e-10 2.5349087e-10 ] [ 1.1095458e-10 3.4159303e-10 1.1924127e-10 ] [ 3.2695404e-10 3.5634614e-10 6.087205e-11 ] [ 4.3665037e-10 1.8632366e-10 1.5751414e-10 ] [ 2.894777100000001e-10 6.977314999999999e-11 2.8014886e-10 ] ] "source-value" [ [ 0.8754398 1.6352432 2.5349087 ] [ 1.1095458 3.4159303 1.1924127 ] [ 3.2695404 3.5634614 0.6087205 ] [ 4.3665037 1.8632366 1.5751414 ] [ 2.8947771 0.6977315 2.8014886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.49506965157184e-12 7.163331671596801e-13 2.3904475182336e-12 ] [ 7.5366388242432e-13 -4.5437728965888e-13 -2.4032649312e-14 ] [ 4.8497886311616e-13 4.2906289905024e-13 -2.49154486300608e-12 ] [ -2.0812274304192e-13 9.044287024416001e-13 2.96402674848e-12 ] [ 1.46454964907328e-12 -1.59560769665472e-12 -2.83889675439552e-12 ] ] "source-value" [ [ -0.0015573 0.0004471 0.001492 ] [ 0.0004704 -0.0002836 -1.5e-05 ] [ 0.0003027 0.0002678 -0.0015551 ] [ -0.0001299 0.0005645 0.00185 ] [ 0.0009141 -0.0009959 -0.0017719 ] ] } "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" -1.436835069712552e-18 "source-value" -8.9680192 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93643747949974e-08 -5.05815009852002e-09 -7.197334666020039e-10 ] [ 9.16625111749778e-10 -2.729016277387815e-10 1.019240679088128e-10 ] [ 1.980686681804786e-09 2.003723738564621e-08 -6.23898438897009e-09 ] [ 1.226539374628672e-08 -1.050062760113729e-08 -1.043341821450667e-08 ] [ 4.201669255156114e-09 -4.20555805825012e-09 1.729021200216995e-08 ] ] "source-value" [ [ -12.0862922 -3.157049 -0.4492223 ] [ 0.5721124 -0.1703318 0.063616 ] [ 1.2362474 12.50626 -3.8940678 ] [ 7.6554567 -6.5539763 -6.5120275 ] [ 2.6224757 -2.6249029 10.7917016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.34292428817267e-19 "source-value" -0.83818742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }