{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5705391 -0.5186197 1.1404992 ] [ 2.1310247 0.9514636 1.6835885 ] [ 0.9027231 -1.5190565 -2.5907837 ] [ 1.5877871 2.8550974 0.4175466 ] [ -1.0509958 -1.7688847 -0.6508506 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.720634269672274e-09 -8.309203584263098e-10 1.827281154281104e-09 ] [ 3.414277952687334e-09 1.524412735462203e-09 2.697406133747741e-09 ] [ 1.446321845876101e-09 -2.433796809974275e-09 -4.150893073689721e-09 ] [ 2.543915370427831e-09 4.574370304386866e-09 6.689834006145294e-10 ] [ -1.683880899318993e-09 -2.834065711230822e-09 -1.042777614953652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.049639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.571435637807989e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2740949 2.1370079 2.2102684 ] [ 2.7479268 3.6161511 0.9906423 ] [ 2.487456 3.8451797 3.4175107 ] [ 3.6650499 1.905977 2.4886872 ] [ 4.6595134 4.1078773 2.3876218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2740949e-10 2.1370079e-10 2.2102684e-10 ] [ 2.7479268e-10 3.6161511e-10 9.906423e-11 ] [ 2.487456e-10 3.8451797e-10 3.4175107e-10 ] [ 3.6650499e-10 1.905977e-10 2.4886872e-10 ] [ 4.6595134e-10 4.107877300000001e-10 2.3876218e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.19e-05 1.01e-05 5.5e-06 ] [ -5.36e-05 1.58e-05 -7.8e-06 ] [ -4.39e-05 2.13e-05 -7.8e-06 ] [ -2.15e-05 -3.47e-05 2e-07 ] [ 3.72e-05 -1.25e-05 9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.3121826524352e-13 1.618198387008e-14 8.8119714144e-15 ] [ -8.587666687488e-14 2.531439060864e-14 -1.249697764224e-14 ] [ -7.033555365312e-14 3.412636202304e-14 -1.249697764224e-14 ] [ -3.44467973472e-14 -5.559552874176001e-14 3.2043532416e-16 ] [ 5.960097029376001e-14 -2.002720776e-14 1.586154854592e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }