{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.535998 -1.6411701 -1.1606476 ] [ -0.5781244 1.940834 -0.5259095 ] [ 0.0421264 -0.2996638 1.6865571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.587634643955583e-10 -2.629444364975998e-09 -1.85956244970763e-09 ] [ -9.262573975940275e-10 3.109558859653747e-09 -8.425999055566178e-10 ] [ 6.749393319846912e-11 -4.80114334460087e-10 2.702162355264248e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.098228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.963908467507943e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2695692 1.5758071 0.4424153 ] [ 1.6592895 6.7516523 1.3738791 ] [ 2.5736823 3.3555535 5.6051746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2695692e-10 1.5758071e-10 4.424153e-11 ] [ 1.6592895e-10 6.7516523e-10 1.3738791e-10 ] [ 2.5736823e-10 3.3555535e-10 5.6051746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }