{ "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" [ [ -3.966777 -7.1796269 -2.1443456 ] [ -1.0887856 5.9875702 -1.7052502 ] [ 1.8543807 -1.2114302 0.1892971 ] [ -1.5328362 -6.0765076 4.789543 ] [ 4.734018 8.4799946 -1.1292443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.355477369327162e-09 -1.150303036524678e-08 -3.435620387235348e-09 ] [ -1.744426833383701e-09 9.593144989838781e-09 -2.732112003054524e-09 ] [ 2.971045403602739e-09 -1.940925144171068e-09 3.032873880052397e-10 ] [ -2.455874323155913e-09 -9.73563841283352e-09 7.673693818916295e-09 ] [ 7.584732962046375e-09 1.358644909263025e-08 -1.809248816631662e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.316747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.813142746690854e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.559073 2.3943964 1.6048964 ] [ 2.3908351 4.7416218 1.2357707 ] [ 4.9431572 1.8431392 1.9634507 ] [ 3.4410494 2.038085 3.8877621 ] [ 4.1603894 4.0755306 2.6845712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.559073e-10 2.394396400000001e-10 1.6048964e-10 ] [ 2.3908351e-10 4.7416218e-10 1.2357707e-10 ] [ 4.9431572e-10 1.8431392e-10 1.9634507e-10 ] [ 3.4410494e-10 2.038085e-10 3.8877621e-10 ] [ 4.1603894e-10 4.0755306e-10 2.6845712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-05 5.5e-06 1.77e-05 ] [ -6.5e-06 8e-07 6e-07 ] [ -4e-07 6.6e-06 4.5e-06 ] [ -8.8e-06 3.1e-06 -1.53e-05 ] [ 2.8e-06 -1.6e-05 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-14 8.8119714144e-15 2.835852618816e-14 ] [ -1.04141480352e-14 1.28174129664e-15 9.6130597248e-16 ] [ -6.408706483200001e-16 1.057436569728e-14 7.2097947936e-15 ] [ -1.409915426304e-14 4.96674752448e-15 -2.451330229824e-14 ] [ 4.48609453824e-15 -2.56348259328e-14 -1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }