{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6312685 -0.589245 0.7961292 ] [ -5.2125687 0.9545737 2.1029129 ] [ 0.9377778 0.12115 -0.8259931 ] [ 4.8232974 -0.3360984 -3.6691954 ] [ 0.082762 -0.1503803 1.5961464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.011403640480229e-09 -9.4407457070133e-10 1.275539601885113e-09 ] [ -8.351455774259755e-09 1.529395677570926e-09 3.369237911717179e-09 ] [ 1.502485679043925e-09 1.941036992091e-10 -1.323386844665225e-09 ] [ 7.727774393112951e-09 -5.384890032047856e-10 -5.878699135460283e-09 ] [ 1.32599342583108e-10 -2.409358028739102e-10 2.557308466523217e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.748317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.882287898622498e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3320233 0.4499875 2.2785663 ] [ 1.5145501 2.7353103 2.5056812 ] [ 2.7298726 3.5215367 0.6883414 ] [ 4.145208 1.8217318 1.3992395 ] [ 3.494905 2.0292286 3.7394507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3320233e-10 4.499875e-11 2.2785663e-10 ] [ 1.5145501e-10 2.7353103e-10 2.5056812e-10 ] [ 2.729872600000001e-10 3.5215367e-10 6.883414e-11 ] [ 4.145208e-10 1.8217318e-10 1.3992395e-10 ] [ 3.494905e-10 2.0292286e-10 3.7394507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 -1.4e-06 5.3e-06 ] [ 2.1e-06 -1.03e-05 7.4e-06 ] [ 3e-06 1.08e-05 -1.08e-05 ] [ 5.3e-06 -1e-07 -5.7e-06 ] [ -5e-06 9e-07 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.6517538236e-15 -2.2430472876e-15 8.4915361602e-15 ] [ 3.364570931399999e-15 -1.65024193302e-14 1.18561070916e-14 ] [ 4.806529901999999e-15 1.73035076472e-14 -1.73035076472e-14 ] [ 8.4915361602e-15 -1.602176634e-16 -9.1324068138e-15 ] [ -8.010883169999999e-15 1.4419589706e-15 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }