{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.874674e-11 1.3564933e-10 3.551092e-11 ] [ 3.613358e-11 2.0961729e-10 2.5540948e-10 ] [ 1.8933418e-10 6.986991e-11 -2.000293e-11 ] [ 2.6429444e-10 1.4417989e-10 1.9977487e-10 ] [ 3.9749657e-10 3.3659396e-10 1.7631415e-10 ] ] "source-value" [ [ -0.3874674 1.3564933 0.3551092 ] [ 0.3613358 2.0961729 2.5540948 ] [ 1.8933418 0.6986991 -0.2000293 ] [ 2.6429444 1.4417989 1.9977487 ] [ 3.9749657 3.3659396 1.7631415 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6358223298368e-13 -1.83753636639552e-12 1.7567866647072e-12 ] [ 3.3309251946432e-13 2.58094631844672e-12 -8.8135735910208e-13 ] [ 2.59039916050944e-12 3.52815313666368e-12 -4.16565921408e-14 ] [ 1.8457074671616e-13 -9.725212088256002e-13 1.1727932864256e-13 ] [ -2.94448019370624e-12 -3.2988816622272e-12 -9.5105204210688e-13 ] ] "source-value" [ [ -0.0001021 -0.0011469 0.0010965 ] [ 0.0002079 0.0016109 -0.0005501 ] [ 0.0016168 0.0022021 -2.6e-05 ] [ 0.0001152 -0.000607 7.32e-05 ] [ -0.0018378 -0.002059 -0.0005936 ] ] } "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" -1.563527218045845e-18 "source-value" -9.7587694 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.846214455784531e-08 8.332253618653563e-09 -1.764116238224971e-08 ] [ -4.120608587007464e-08 1.317247453168873e-09 4.040577605729468e-08 ] [ 9.019774683423732e-09 -3.588840206466914e-08 -4.051100060904234e-08 ] [ 2.410953872933817e-08 -1.772559132233004e-08 2.549051532108195e-08 ] [ 3.653891685494038e-08 4.396449215495908e-08 -7.74412838708458e-09 ] ] "source-value" [ [ -17.7646735 5.2005837 -11.0107476 ] [ -25.7188161 0.8221612 25.219302 ] [ 5.6297006 -22.3997789 -25.284978 ] [ 15.0479906 -11.063444 15.9099284 ] [ 22.8057983 27.4404779 -4.8335048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.100328239488332e-18 "source-value" 19.350727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }