{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5765693e-10 2.5053859e-10 2.444539300000001e-10 ] [ 2.934293e-10 3.3510214e-10 4.392993e-11 ] [ 2.2402787e-10 4.212897500000001e-10 4.0044631e-10 ] [ 3.9097805e-10 1.5271827e-10 2.0218101e-10 ] [ 4.1731196e-10 4.0157055e-10 2.5846187e-10 ] ] "source-value" [ [ 1.5765693 2.5053859 2.4445393 ] [ 2.934293 3.3510214 0.4392993 ] [ 2.2402787 4.2128975 4.0044631 ] [ 3.9097805 1.5271827 2.0218101 ] [ 4.1731196 4.0157055 2.5846187 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.19994871802048e-12 1.393893660096e-14 -7.514208351552001e-13 ] [ -2.9175636264768e-13 -6.224456171808e-13 -2.03588583205056e-12 ] [ 6.053023273382401e-13 2.980048514688001e-12 2.08715548391616e-12 ] [ 5.806288073779201e-13 -2.16710409729408e-12 -1.56084046398336e-12 ] [ -3.09412349008896e-12 -2.0443773681408e-13 2.26115186493504e-12 ] ] "source-value" [ [ 0.0013731 8.7e-06 -0.000469 ] [ -0.0001821 -0.0003885 -0.0012707 ] [ 0.0003778 0.00186 0.0013027 ] [ 0.0003624 -0.0013526 -0.0009742 ] [ -0.0019312 -0.0001276 0.0014113 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.721425665380172e-18 "source-value" -10.744294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.090829967990556e-08 -1.74648498947078e-09 1.810259790079386e-09 ] [ 2.99475152931942e-09 3.140929638106673e-09 -5.538516134927234e-09 ] [ -8.050005052726695e-10 6.754022008104403e-10 3.037137752693332e-09 ] [ 6.788297212335515e-09 -2.985854962979441e-09 1.633767057667638e-09 ] [ 1.930251283305636e-09 9.160079533154458e-10 -9.42648465513122e-10 ] ] "source-value" [ [ -6.8084252 -1.0900702 1.1298753 ] [ 1.8691769 1.9604141 -3.4568699 ] [ -0.5024418 0.4215529 1.8956323 ] [ 4.2369219 -1.8636241 1.0197172 ] [ 1.2047681 0.5717272 -0.5883549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.418367709067031e-18 "source-value" -8.852755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }