{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.89049e-12 1.3146114e-10 7.899729e-11 ] [ 5.954506000000001e-11 2.90054e-12 2.873247e-10 ] [ 1.1267976e-10 2.5450335e-10 2.6680771e-10 ] [ 2.1263652e-10 7.988381e-11 -6.984060000000001e-12 ] [ 2.9016298e-10 8.078278000000001e-11 2.1876908e-10 ] ] "source-value" [ [ -0.0389049 1.3146114 0.7899729 ] [ 0.5954506 0.0290054 2.873247 ] [ 1.1267976 2.5450335 2.6680771 ] [ 2.1263652 0.7988381 -0.0698406 ] [ 2.9016298 0.8078278 2.1876908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.6284464688704e-13 3.40590706049664e-12 9.647666739809281e-12 ] [ 1.15532956125888e-12 1.54465848011328e-12 -2.94992759421696e-12 ] [ -9.5537791898304e-13 -4.06920818150784e-12 -1.6406288596992e-12 ] [ 7.41359165976576e-12 -4.442034681168e-12 -3.918122926166401e-12 ] [ -7.05069865515456e-12 3.56067732206592e-12 -1.13898735972672e-12 ] ] "source-value" [ [ -0.0003513 0.0021258 0.0060216 ] [ 0.0007211 0.0009641 -0.0018412 ] [ -0.0005963 -0.0025398 -0.001024 ] [ 0.0046272 -0.0027725 -0.0024455 ] [ -0.0044007 0.0022224 -0.0007109 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.903076605422585e-18 "source-value" -11.87807 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.326105118660498e-18 "source-value" -8.2768972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-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 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }