{ "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" [ [ -1.061697 -0.8796582 -2.2789731 ] [ -0.4491884 -1.3423486 2.5022 ] [ 1.5108854 2.2220067 -0.2232269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.701026111773497e-09 -1.40936780233501e-09 -3.651317420252101e-09 ] [ -7.196791528145587e-10 -2.150679543883611e-09 4.008966340565761e-09 ] [ 2.420705264588057e-09 3.56004718600096e-09 -3.576489203136595e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9004492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.265791500205806e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6009532 2.3870056 0.3684594 ] [ 0.9634359 2.2450294 2.7268859 ] [ 1.957751 4.018147 1.4694607 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.009532e-11 2.3870056e-10 3.684594e-11 ] [ 9.634359e-11 2.2450294e-10 2.7268859e-10 ] [ 1.957751e-10 4.018147e-10 1.4694607e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }