{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1649753 0.2938836 -2.3374596 ] [ 0.9434215 -0.9325264 2.3052394 ] [ -2.6938514 0.1806709 0.8599649 ] [ -1.3944505 -0.5564206 -0.0048493 ] [ 2.9799052 1.0143925 -0.8228955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.643195686694662e-10 4.70853433156539e-10 -3.74502312318452e-09 ] [ 1.511527870860067e-09 -1.494071996358789e-09 3.693400672027019e-09 ] [ -4.316025732989349e-09 2.894666920388947e-10 1.37781565748861e-09 ] [ -2.234155989962871e-09 -8.914840766515086e-10 -7.76943508724544e-12 ] [ 4.774334443640349e-09 1.625235947814864e-09 -1.318423931461526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.250394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.12294714831886e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2356793 0.4056246 0.2850275 ] [ 1.4530938 0.1444474 2.3890029 ] [ 0.2805376 2.2093818 1.8074457 ] [ 2.5959549 0.384004 0.2410913 ] [ 2.6408149 2.1877523 1.7635191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.356793e-11 4.056246e-11 2.850275e-11 ] [ 1.4530938e-10 1.444474e-11 2.3890029e-10 ] [ 2.805376e-11 2.2093818e-10 1.8074457e-10 ] [ 2.5959549e-10 3.84004e-11 2.410913e-11 ] [ 2.6408149e-10 2.1877523e-10 1.7635191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-06 4.3e-06 9e-07 ] [ -3.7e-06 -1.8e-06 1.7e-06 ] [ 8.7e-06 -1.34e-05 -6.5e-06 ] [ 7e-07 4.1e-06 4.9e-06 ] [ 3.7e-06 6.8e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.490024257344e-14 6.889359469440001e-15 1.44195895872e-15 ] [ -5.928053496960001e-15 -2.88391791744e-15 2.72370025536e-15 ] [ 1.393893660096e-14 -2.146916671872e-14 -1.04141480352e-14 ] [ 1.12152363456e-15 6.568924145279999e-15 7.850665441919999e-15 ] [ 5.928053496960001e-15 1.089480102144e-14 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }