{ "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" [ [ -2.3208916 -1.993245 -4.730725 ] [ -0.8789832 -2.6548978 4.9969688 ] [ 3.1998748 4.6481428 -0.2662439 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.718478260931105e-09 -3.193530538526496e-09 -7.57945699443408e-09 ] [ -1.408286333115971e-09 -4.253615185773355e-09 8.006026586227032e-09 ] [ 5.126764594047076e-09 7.44714572429985e-09 -4.265697520106131e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1534385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.848012198230621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5537886 2.3461543 0.273556 ] [ 0.9461032 2.192494 2.8260765 ] [ 2.0222482 4.1115337 1.4651735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.537886e-11 2.3461543e-10 2.73556e-11 ] [ 9.461032e-11 2.192494e-10 2.8260765e-10 ] [ 2.0222482e-10 4.1115337e-10 1.4651735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 5e-07 -4e-07 ] [ -2e-06 -3.8e-06 3.3e-06 ] [ 1.8e-06 3.3e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 8.010883104e-16 -6.408706483200001e-16 ] [ -3.2043532416e-15 -6.08827115904e-15 5.28718284864e-15 ] [ 2.88391791744e-15 5.28718284864e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }