{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9777708 -3.8082167 -2.6384997 ] [ -5.9539536 -12.2822062 13.6961327 ] [ 1.5945108 8.1344315 0.3326713 ] [ 9.1249532 5.8231511 -16.0332168 ] [ 2.2122605 2.1328403 4.6429126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.117962124106091e-08 -6.101435763680127e-09 -4.227342533327815e-09 ] [ -9.539285259247996e-09 -1.967826362548481e-08 2.194362360731438e-08 ] [ 2.554687925373105e-09 1.303279597279907e-08 5.32998179271143e-10 ] [ 1.461978668293415e-08 9.329716551805801e-09 -2.568804511317779e-08 ] [ 3.544432052219319e-09 3.417186864560058e-09 7.438766020137742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.288554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.648408068063832e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3656482 2.4146763 0.8470841 ] [ 2.6782606 0.9368639 2.5979369 ] [ 2.0889445 4.4485977 2.1246002 ] [ 3.5216592 1.1369481 0.1433864 ] [ 3.3336274 3.0472276 3.7848958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3656482e-10 2.4146763e-10 8.470841e-11 ] [ 2.6782606e-10 9.368639e-11 2.5979369e-10 ] [ 2.0889445e-10 4.4485977e-10 2.1246002e-10 ] [ 3.521659200000001e-10 1.1369481e-10 1.433864e-11 ] [ 3.3336274e-10 3.0472276e-10 3.7848958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 -2.5e-06 8.4e-06 ] [ -1.72e-05 -6.44e-05 -5.15e-05 ] [ -1.6e-06 2.5e-06 1.71e-05 ] [ -1.24e-05 -7.2e-06 1.12e-05 ] [ 7.3e-06 7.16e-05 1.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.829202123712e-14 -4.005441552e-15 1.345828361472e-14 ] [ -2.755743787776e-14 -1.0318017437952e-13 -8.25120959712e-14 ] [ -2.56348259328e-15 4.005441552e-15 2.739722021568e-14 ] [ -1.986699009792e-14 -1.153567166976e-14 1.794437815296e-14 ] [ 1.169588933184e-14 1.1471584604928e-13 2.371221398784e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }