{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7787768 -1.1564194 -1.8016261 ] [ 2.1228605 -2.299573 -0.8513303 ] [ -2.0834229 -0.9415699 2.8121753 ] [ -1.0345236 2.6469862 -1.5556897 ] [ 2.7738627 1.7505761 1.3964707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.849914602581437e-09 -1.852788126519564e-09 -2.886523216843083e-09 ] [ 3.401197462319798e-09 -3.684322098422919e-09 -1.36398150323865e-09 ] [ -3.338011461619336e-09 -1.508561280628994e-09 4.505601519251226e-09 ] [ -1.657489525585851e-09 4.240939405220233e-09 -2.492489666559366e-09 ] [ 4.444217967249164e-09 2.804732100351243e-09 2.23739270717221e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.8776182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.582568894922858e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0867012 1.1896239 0.3412338 ] [ 6.213646 0.498634 2.2085766 ] [ 2.1088908 2.4240404 5.7456735 ] [ 2.7330899 6.3029927 1.5214298 ] [ 6.8461891 5.194868 5.0005783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0867012e-10 1.1896239e-10 3.412338e-11 ] [ 6.213646e-10 4.98634e-11 2.2085766e-10 ] [ 2.1088908e-10 2.4240404e-10 5.7456735e-10 ] [ 2.7330899e-10 6.3029927e-10 1.5214298e-10 ] [ 6.846189100000001e-10 5.194867999999999e-10 5.0005783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }