{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0166558e-10 -2.803203e-11 -9.878237e-11 ] [ 8.980464e-11 2.7165402e-10 5.0587848e-10 ] [ 4.3358901e-10 3.3944361e-10 -1.4021814e-10 ] ] "source-value" [ [ -2.0166558 -0.2803203 -0.9878237 ] [ 0.8980464 2.7165402 5.0587848 ] [ 4.3358901 3.3944361 -1.4021814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 5e-07 ] [ 3e-07 1e-07 -5e-07 ] ] } "species" { "source-value" [ "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" 3.381092388776028e-31 "source-value" 2.1103119e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.665674304227264e-09 -4.793048347224279e-09 -4.024188941075305e-09 ] [ -9.157131528172186e-10 1.553659348151272e-09 9.972368179657483e-09 ] [ 7.581387617262144e-09 3.239388999073006e-09 -5.948179238582179e-09 ] ] "source-value" [ [ -4.1603867 -2.9915855 -2.5117012 ] [ -0.5715432 0.9697179 6.2242627 ] [ 4.73193 2.0218676 -3.7125615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.032087391717967e-18 "source-value" 12.683292 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.653679e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] "source-value" [ [ 0.08653679 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] } "instance-id" 1 }