{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6729207e-10 2.7315447e-10 9.362512e-11 ] [ 2.630206300000001e-10 4.8745568e-10 7.926815e-11 ] [ 3.0965784e-10 3.6134278e-10 4.352006e-10 ] [ 1.9639106e-10 1.9511487e-10 3.1344634e-10 ] [ 3.511541e-10 5.419808e-10 2.9040559e-10 ] ] "source-value" [ [ 1.6729207 2.7315447 0.9362512 ] [ 2.6302063 4.8745568 0.7926815 ] [ 3.0965784 3.6134278 4.352006 ] [ 1.9639106 1.9511487 3.1344634 ] [ 3.511541 5.419808 2.9040559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.999749438613121e-12 -1.46406899608704e-12 -2.230325986750848e-11 ] [ 4.42633335028416e-12 1.031208938445504e-11 -1.25786886499008e-12 ] [ 7.713358905517439e-12 9.29438679492288e-12 9.74027254849152e-12 ] [ -3.7947553263648e-12 -1.6726723921152e-11 1.508833810872192e-11 ] [ -1.34518749082368e-12 -1.41584347980096e-12 -1.26748192471488e-12 ] ] "source-value" [ [ -0.0043689 -0.0009138 -0.0139206 ] [ 0.0027627 0.0064363 -0.0007851 ] [ 0.0048143 0.0058011 0.0060794 ] [ -0.0023685 -0.01044 0.0094174 ] [ -0.0008396 -0.0008837 -0.0007911 ] ] } "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" -1.853184184580225e-18 "source-value" -11.566666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.184114406477114e-08 -2.220626393466759e-08 -3.554301412138148e-08 ] [ -7.48101782089317e-09 2.364432047179231e-08 -1.450635770514669e-08 ] [ -1.455584958183385e-08 1.293693454122337e-08 4.29204568313581e-08 ] [ 8.764194507567744e-09 -2.962499361463859e-08 1.037385793949908e-08 ] [ 3.511381695993042e-08 1.52500025362905e-08 -3.244943104546672e-09 ] ] "source-value" [ [ -13.63217 -13.8600599 -22.1842047 ] [ -4.6692841 14.7576242 -9.0541564 ] [ -9.0850468 8.0745995 26.7888423 ] [ 5.47018 -18.4904668 6.4748529 ] [ 21.9163209 9.518303 -2.0253342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.629752483708899e-18 "source-value" 10.172115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }