{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.25379e-11 7.886611e-11 4.02143e-11 ] [ 5.40452e-11 2.174372e-11 2.7339317e-10 ] [ 2.7773412e-10 4.862331e-11 1.8547867e-10 ] [ 2.739457e-10 2.2534331e-10 2.046084e-11 ] [ 1.3183368e-10 2.4326473e-10 2.1533824e-10 ] ] "source-value" [ [ 0.825379 0.7886611 0.402143 ] [ 0.540452 0.2174372 2.7339317 ] [ 2.7773412 0.4862331 1.8547867 ] [ 2.739457 2.2534331 0.2046084 ] [ 1.3183368 2.4326473 2.1533824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.386112868591359e-12 7.76542964569344e-12 -5.1333738930432e-13 ] [ 4.58046274120512e-12 3.76815919445952e-12 5.74444405621632e-12 ] [ -1.89441363643392e-12 -7.605692636599679e-12 -2.89609445975808e-12 ] [ -5.560994833134719e-12 -9.805320919296e-13 5.500432556868481e-12 ] [ -5.51116714022784e-12 -2.94736411162368e-12 -7.835284546360319e-12 ] ] "source-value" [ [ 0.0052342 0.0048468 -0.0003204 ] [ 0.0028589 0.0023519 0.0035854 ] [ -0.0011824 -0.0047471 -0.0018076 ] [ -0.0034709 -0.000612 0.0034331 ] [ -0.0034398 -0.0018396 -0.0048904 ] ] } "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" -2.899364502241133e-18 "source-value" -18.09641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.241272189745238e-08 -1.278758203989732e-09 -1.493669369373982e-09 ] [ 4.852092881577635e-09 2.378487750412314e-09 -4.865390627094951e-09 ] [ 1.44723460589697e-08 -3.185225559881982e-08 2.12501459703034e-08 ] [ 9.975548660467435e-09 2.120836905469838e-08 -4.081181760091597e-08 ] [ -1.688726554334473e-08 9.544156997698861e-09 2.592073162708151e-08 ] ] "source-value" [ [ -7.7474117 -0.7981381 -0.9322751 ] [ 3.0284382 1.4845353 -3.036738 ] [ 9.032928 -19.8806144 13.263298 ] [ 6.2262478 13.2372229 -25.4727332 ] [ -10.5402022 5.9569943 16.1784483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.238461999848932e-19 "source-value" -1.3971381 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }