{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.228614e-10 1.8305497e-10 1.6098976e-10 ] [ 1.9561277e-10 1.7315248e-10 4.0606469e-10 ] [ 1.5645169e-10 5.3915564e-10 2.9161806e-10 ] [ 5.36118e-11 3.2578293e-10 2.7220662e-10 ] [ 3.1612709e-10 3.6343227e-10 3.0289137e-10 ] ] "source-value" [ [ 2.228614 1.8305497 1.6098976 ] [ 1.9561277 1.7315248 4.0606469 ] [ 1.5645169 5.3915564 2.9161806 ] [ 0.536118 3.2578293 2.7220662 ] [ 3.1612709 3.6343227 3.0289137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1127116631456e-12 -5.4658255418592e-12 2.2718864482944e-12 ] [ -6.4087064832e-15 -6.2789301769152e-13 -1.34518749082368e-12 ] [ 2.45421414774144e-12 7.03964363647104e-12 4.513651976117761e-12 ] [ -4.37490348075648e-12 -5.09107643025408e-12 -3.93991252820928e-12 ] [ 3.03980970264384e-12 4.14515135333376e-12 -1.50027818771712e-12 ] ] "source-value" [ [ -0.0006945 -0.0034115 0.001418 ] [ -4e-06 -0.0003919 -0.0008396 ] [ 0.0015318 0.0043938 0.0028172 ] [ -0.0027306 -0.0031776 -0.0024591 ] [ 0.0018973 0.0025872 -0.0009364 ] ] } "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" -2.135234401041437e-18 "source-value" -13.327085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.607634916111742e-09 -1.051809885653413e-09 -8.287271388500967e-10 ] [ 7.980630805046054e-10 -2.337789420108415e-09 1.050077932726328e-09 ] [ -1.205185132038962e-09 1.06102143991704e-09 -1.765521731643802e-10 ] [ -4.459927629451432e-09 2.485984028390607e-09 -1.472755997725018e-10 ] [ 3.259414764874048e-09 -1.574061625458202e-10 1.024768188429888e-10 ] ] "source-value" [ [ 1.0034068 -0.6564881 -0.5172508 ] [ 0.4981118 -1.4591334 0.6554071 ] [ -0.7522174 0.6622375 -0.1101952 ] [ -2.7836679 1.5516292 -0.0919222 ] [ 2.0343667 -0.0982452 0.063961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.020717705546122e-18 "source-value" -12.612328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }