{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1814448 -0.0264374 -0.4917242 ] [ 0.871398 0.194365 -1.3332339 ] [ 1.3100468 -0.1679276 1.8249581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.495059858125731e-09 -4.235738419473792e-11 -7.878290171215835e-10 ] [ 1.396133503011878e-09 3.11407058901792e-10 -2.136076184638005e-09 ] [ 2.098926355113853e-09 -2.690496747070541e-10 2.923905201759588e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5276628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.049762243425866e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6554087 2.4065907 1.4446497 ] [ 2.9634287 2.6348076 0.2984213 ] [ 2.8178075 2.3210278 2.8622495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.554087e-11 2.4065907e-10 1.4446497e-10 ] [ 2.9634287e-10 2.6348076e-10 2.984213e-11 ] [ 2.8178075e-10 2.3210278e-10 2.8622495e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }