{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1413835 -6.0537563 -7.1191239 ] [ -1.6461038 3.9449563 -1.8972969 ] [ 8.1764278 -4.9437988 -5.7624634 ] [ -3.1499938 -3.9486727 10.8063652 ] [ 5.7610534 11.0012715 3.9725191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.464611092546688e-08 -9.699186811880712e-09 -1.140609387315852e-08 ] [ -2.637349023770039e-09 6.320516753937671e-09 -3.039804735896315e-09 ] [ 1.310008146281918e-08 -7.920838855299094e-09 -9.232484137695678e-09 ] [ -5.046846422024951e-09 -6.326471083131212e-09 1.731370567926672e-08 ] [ 9.23022506866035e-09 1.762597999637334e-08 6.364677227701457e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.287117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.648177835283423e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5269918 2.3683497 1.5777122 ] [ 2.4023086 4.7312385 1.2519669 ] [ 4.9987366 1.8420367 1.8823123 ] [ 3.3774774 2.0422138 3.9546099 ] [ 4.1889896 4.1089343 2.7098496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5269918e-10 2.3683497e-10 1.5777122e-10 ] [ 2.4023086e-10 4.7312385e-10 1.2519669e-10 ] [ 4.9987366e-10 1.8420367e-10 1.8823123e-10 ] [ 3.3774774e-10 2.0422138e-10 3.9546099e-10 ] [ 4.1889896e-10 4.1089343e-10 2.7098496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.47e-05 -4.02e-05 6.1e-06 ] [ 1.4e-05 1.61e-05 -7.9e-06 ] [ -1.74e-05 2.18e-05 3.15e-05 ] [ 2.06e-05 -1.26e-05 -3.64e-05 ] [ 1.75e-05 1.49e-05 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.559552874176001e-14 -6.440750015616e-14 9.77327738688e-15 ] [ 2.24304726912e-14 2.579504359488e-14 -1.265719530432e-14 ] [ -2.787787320192e-14 3.492745033344e-14 5.04685635552e-14 ] [ 3.300483838848e-14 -2.018742542208e-14 -5.831922899712e-14 ] [ 2.8038090864e-14 2.387243164992e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }