{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.5706941 -2.4221715 9.9508115 ] [ 14.1128754 -10.2933798 1.3192671 ] [ 8.1867887 9.8653655 -14.529091 ] [ 15.3918998 -12.2705307 -0.9802876 ] [ -21.1208698 15.1207165 4.2393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.654917889618166e-08 -3.880746580840731e-09 1.594295767463849e-08 ] [ 2.26113192044334e-08 -1.649181260044759e-08 2.113698921624941e-09 ] [ 1.311668156263523e-08 1.580605808996972e-08 -2.327817011345969e-08 ] [ 2.466054221242927e-08 -1.965955757431966e-08 -1.570593887319938e-09 ] [ -3.383936408331625e-08 2.422605866563826e-08 6.792107404516199e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.507892374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.620263196247163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -16.5706941 -2.4221715 9.9508115 ] [ 14.1128754 -10.2933798 1.3192671 ] [ 8.1867887 9.8653655 -14.529091 ] [ 15.3918998 -12.2705307 -0.9802876 ] [ -21.1208698 15.1207165 4.2393 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.654917889618166e-08 -3.880746580840731e-09 1.594295767463849e-08 ] [ 2.26113192044334e-08 -1.649181260044759e-08 2.113698921624941e-09 ] [ 1.311668156263523e-08 1.580605808996972e-08 -2.327817011345969e-08 ] [ 2.466054221242927e-08 -1.965955757431966e-08 -1.570593887319938e-09 ] [ -3.383936408331625e-08 2.422605866563826e-08 6.792107404516199e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.507892374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.620263196247163e-19 } }