{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.456985 -4.7620547 -3.3758172 ] [ -12.4672772 2.3111782 6.6031914 ] [ 12.0102922 2.4508765 -3.2273742 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.32170683056288e-10 -7.62965270731076e-09 -5.408655393934518e-09 ] [ -1.997478005487289e-08 3.702915678542627e-09 1.057947888374762e-08 ] [ 1.92426093718166e-08 3.926737028768131e-09 -5.170823489813103e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8574421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.384656790309657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8179952 1.5921662 0.8299643 ] [ 1.9286369 3.4464297 2.4328862 ] [ 4.3698608 3.5688041 1.5251086 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8179952e-10 1.5921662e-10 8.299643e-11 ] [ 1.9286369e-10 3.4464297e-10 2.4328862e-10 ] [ 4.3698608e-10 3.5688041e-10 1.5251086e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }