{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2466527 1.4447743 -0.8710755 ] [ -10.1844522 2.1419856 -12.3591052 ] [ -3.339907 -1.4903729 7.2157709 ] [ 1.7626395 -15.8227112 -5.2761172 ] [ 10.5150671 13.7263243 11.2905271 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.997357826653012e-09 2.314783624863706e-09 -1.395616812549867e-09 ] [ -1.631729134492989e-08 3.43183927868447e-09 -1.98014695685879e-08 ] [ -5.351120955133038e-09 -2.387840636326818e-09 1.156093953227715e-08 ] [ 2.824059821065442e-09 -2.53507781711701e-08 -8.453271696085504e-09 ] [ 1.684699481256214e-08 2.19919960641664e-08 1.808941870516378e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6176582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.06026573398385e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.32486 0.5163645 1.6724915 ] [ 0.6467723 2.4762264 0.3371284 ] [ 0.4021089 2.6796812 2.7091695 ] [ 2.4516882 0.9343675 0.641731 ] [ 2.5289467 3.0976695 1.6784253 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2486e-11 5.163645e-11 1.6724915e-10 ] [ 6.467723e-11 2.4762264e-10 3.371284e-11 ] [ 4.021089e-11 2.6796812e-10 2.7091695e-10 ] [ 2.4516882e-10 9.343675e-11 6.41731e-11 ] [ 2.5289467e-10 3.0976695e-10 1.6784253e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.29e-05 1.34e-05 -7e-06 ] [ -1.29e-05 -1e-05 -2.6e-06 ] [ -9.9e-06 -1.19e-05 1.28e-05 ] [ 1.34e-05 -2.43e-05 -5.6e-06 ] [ 2.24e-05 3.28e-05 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.06680785786e-14 2.14691668956e-14 -1.1215236438e-14 ] [ -2.06680785786e-14 -1.602176634e-14 -4.165659248399999e-15 ] [ -1.58615486766e-14 -1.90659019446e-14 2.05078609152e-14 ] [ 2.14691668956e-14 -3.893289220619999e-14 -8.972189150399999e-15 ] [ 3.588875660159999e-14 5.255139359519999e-14 3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }