{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4224198 -6.1092352 -2.7424032 ] [ -4.9322055 0.3522 4.2863323 ] [ -1.7041524 6.6979398 -2.9091225 ] [ 5.7728847 -0.8302478 -4.0183576 ] [ 4.2858931 -0.1106568 5.3835509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.483320990123013e-09 -9.78807380840841e-09 -4.393814291847107e-09 ] [ -7.902264341081174e-09 5.642866058457601e-10 6.867461400039892e-09 ] [ -2.73035313356021e-09 1.073128255508583e-08 -4.660928056543248e-09 ] [ 9.249180900914022e-09 -1.330203614630634e-09 -6.438118600733998e-09 ] [ 6.866757724068037e-09 -1.772917378925414e-10 8.625399388866799e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.901094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.630465712234316e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5839947 -0.9981614 0.528996 ] [ -1.7124196 3.2102014 6.1003298 ] [ 1.6079213 6.7081864 0.5456745 ] [ 7.1010539 2.0434124 -0.9874484 ] [ 5.6191534 2.6965113 6.1819261 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.839947e-11 -9.981614e-11 5.28996e-11 ] [ -1.7124196e-10 3.2102014e-10 6.100329800000001e-10 ] [ 1.6079213e-10 6.7081864e-10 5.456745e-11 ] [ 7.101053900000001e-10 2.0434124e-10 -9.874484e-11 ] [ 5.6191534e-10 2.6965113e-10 6.181926100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }