{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2234561 -2.7786074 1.8375465 ] [ 2.0947318 4.7328953 -2.0594259 ] [ 0.1287243 -1.9542879 0.2218793 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.562369380795146e-09 -4.451819814661874e-09 2.944074041932868e-09 ] [ 3.356130316806301e-09 7.582934198354203e-09 -3.299564029249999e-09 ] [ 2.062390639888454e-10 -3.131114383692328e-09 3.554898270994695e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7835307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.266237673219059e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4869598 3.5085955 1.5520636 ] [ 2.9187715 5.0358412 0.4094319 ] [ 3.4398727 2.7086892 0.4410026 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4869598e-10 3.5085955e-10 1.5520636e-10 ] [ 2.9187715e-10 5.0358412e-10 4.094319e-11 ] [ 3.4398727e-10 2.7086892e-10 4.410026e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.21e-05 -1.9e-06 -7.4e-06 ] [ 2.6e-06 -2.31e-05 2e-06 ] [ -1.47e-05 2.49e-05 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.938633711168e-14 -3.04413557952e-15 -1.185610699392e-14 ] [ 4.16565921408e-15 -3.701027994048e-14 3.2043532416e-15 ] [ -2.355199632576e-14 3.989419785791999e-14 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }