{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9196133 0.8726071 0.8437686 ] [ -1.2265721 -0.9009629 1.3407783 ] [ -2.6014578 4.151423 2.615838 ] [ 7.6064501 -1.4309227 -7.4956728 ] [ 6.1411932 -2.6921445 2.6952879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.589297251663674e-08 1.398070694764088e-09 1.351866324285147e-09 ] [ -1.96518514234556e-09 -1.443501694588169e-09 2.148163645935969e-09 ] [ -4.167994867157802e-09 6.651312873651398e-09 4.191034487400231e-09 ] [ 1.218687651750182e-08 -2.292590896112012e-09 -1.200939171732648e-08 ] [ 9.839276168855939e-09 -4.313290977715306e-09 4.318327259705128e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2768972 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.326105118660498e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0368974 1.317357 0.7904331 ] [ 0.5958697 0.0281328 2.8720617 ] [ 1.1251006 2.5450903 2.6714178 ] [ 2.1264501 0.7937977 -0.0711639 ] [ 2.9008152 0.8109384 2.1863984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.68974e-12 1.317357e-10 7.904331e-11 ] [ 5.958697e-11 2.81328e-12 2.8720617e-10 ] [ 1.1251006e-10 2.5450903e-10 2.6714178e-10 ] [ 2.1264501e-10 7.937977000000001e-11 -7.116390000000001e-12 ] [ 2.9008152e-10 8.109384e-11 2.1863984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 -3.8e-06 -3.76e-05 ] [ 1.5e-06 -2.64e-05 1.64e-05 ] [ 1.1e-05 2.73e-05 1.34e-05 ] [ -1.75e-05 4.1e-06 1.15e-05 ] [ 8e-07 -1.2e-06 -3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 -6.08827115904e-15 -6.024184094208e-14 ] [ 2.4032649312e-15 -4.229746278912e-14 2.627569658112e-14 ] [ 1.76239428288e-14 4.373942174784e-14 2.146916671872e-14 ] [ -2.8038090864e-14 6.568924145279999e-15 1.84250311392e-14 ] [ 1.28174129664e-15 -1.92261194496e-15 -5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }