{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.260818 -2.7867796 -6.6955469 ] [ -1.2550216 -3.7845627 7.1128284 ] [ 4.5158396 6.5713424 -0.4172815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.224406364283814e-09 -4.464913122442376e-09 -1.072744870664992e-08 ] [ -2.010766266119009e-09 -6.063537877891724e-09 1.139600737024227e-08 ] [ 7.235172630402823e-09 1.052845116055176e-08 -6.685586635923552e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5401508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.069770225066417e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5596229 2.3512074 0.2852962 ] [ 0.9482465 2.1989909 2.8138093 ] [ 2.0142706 4.0999838 1.4657005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.596229e-11 2.3512074e-10 2.852962e-11 ] [ 9.482465e-11 2.1989909e-10 2.8138093e-10 ] [ 2.0142706e-10 4.099983800000001e-10 1.4657005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -1e-06 -5e-07 ] [ 6e-07 1.1e-06 -1e-06 ] [ 2e-07 -1e-07 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -1.6021766208e-15 -8.010883104e-16 ] [ 9.6130597248e-16 1.76239428288e-15 -1.6021766208e-15 ] [ 3.2043532416e-16 -1.6021766208e-16 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }