{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5258489e-10 2.3684777e-10 1.5789702e-10 ] [ 2.4041314e-10 4.730771599999999e-10 1.2498662e-10 ] [ 4.998188e-10 1.8432979e-10 1.881074e-10 ] [ 3.3783585e-10 2.0410996e-10 3.9551926e-10 ] [ 4.1879772e-10 4.1091261e-10 2.711348e-10 ] ] "source-value" [ [ 2.5258489 2.3684777 1.5789702 ] [ 2.4041314 4.7307716 1.2498662 ] [ 4.998188 1.8432979 1.881074 ] [ 3.3783585 2.0410996 3.9551926 ] [ 4.1879772 4.1091261 2.711348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.103306886381504e-11 -2.70783870681408e-12 7.71880630602816e-12 ] [ -3.820069716973439e-12 4.53912658438848e-12 2.39172925953024e-12 ] [ -1.1287334293536e-11 2.94848563525824e-12 1.199805984252288e-11 ] [ 4.9154778726144e-12 6.12896644520832e-12 -1.97011648176672e-11 ] [ -8.411427259199999e-13 -1.090873995804096e-11 -2.40759080807616e-12 ] ] "source-value" [ [ 0.0068863 -0.0016901 0.0048177 ] [ -0.0023843 0.0028331 0.0014928 ] [ -0.007045 0.0018403 0.0074886 ] [ 0.003068 0.0038254 -0.0122965 ] [ -0.000525 -0.0068087 -0.0015027 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.483316884969962e-18 "source-value" -15.499645 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.648177835283423e-18 "source-value" -10.287117 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }