{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.4581379 1.4035768 -1.4348544 ] [ -2.6186882 2.7162284 2.9731638 ] [ -1.8394497 -4.1198052 -1.5383094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.142724315682408e-09 2.248777934457277e-09 -2.298890173932012e-09 ] [ -4.195601011204834e-09 4.351877639232991e-09 4.763533530168887e-09 ] [ -2.947123304477574e-09 -6.600655573690268e-09 -2.464643356236875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.371841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.181099130245489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5215069 0.4607573 2.2301101 ] [ 2.439072 0.0832023 1.0225351 ] [ 2.2307584 1.994994 2.2793171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.215069e-11 4.607573e-11 2.2301101e-10 ] [ 2.439072e-10 8.32023e-12 1.0225351e-10 ] [ 2.2307584e-10 1.994994e-10 2.2793171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 4.3e-06 9e-07 ] [ 9e-07 2.4e-06 1e-06 ] [ -4.3e-06 -6.8e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 6.889359469440001e-15 1.44195895872e-15 ] [ 1.44195895872e-15 3.84522388992e-15 1.6021766208e-15 ] [ -6.889359469440001e-15 -1.089480102144e-14 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }