{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3062956 -1.1894532 -0.0165097 ] [ 0.8309751 0.5605937 0.3612012 ] [ -1.1372707 0.6288595 -0.3446915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.907396493739084e-10 -1.905714108575747e-09 -2.645145535642176e-11 ] [ 1.331368877686942e-09 8.981701199077689e-10 5.78708118044905e-10 ] [ -1.822108527060851e-09 1.007543988667978e-09 -5.522566626884832e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6011865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.97409005904058e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0329103 0.7628482 2.292619 ] [ 2.3265563 3.0642898 2.6457174 ] [ 4.0748284 1.5720291 3.1192616 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0329103e-10 7.628482e-11 2.292619e-10 ] [ 2.3265563e-10 3.0642898e-10 2.6457174e-10 ] [ 4.074828400000001e-10 1.5720291e-10 3.1192616e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1.2e-06 -1e-07 ] [ 5e-07 1e-06 3e-07 ] [ -6e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.92261194496e-15 -1.6021766208e-16 ] [ 8.010883104e-16 1.6021766208e-15 4.8065298624e-16 ] [ -9.6130597248e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }