{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9422909 -3.464925 -7.75276 ] [ -1.3773363 -4.1952521 7.9555559 ] [ 5.3196273 7.6601771 -0.202796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.316246312372591e-09 -5.55142182782544e-09 -1.242129081867341e-08 ] [ -2.206736018839175e-09 -6.721534832982104e-09 1.27462056684475e-08 ] [ 8.522982491429427e-09 1.227295666080754e-08 -3.249150099917568e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6156578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.997275637573163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5840099 2.3723299 0.3343679 ] [ 0.9572096 2.226157 2.7625195 ] [ 1.9809205 4.0516951 1.4679186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.840099e-11 2.3723299e-10 3.343679e-11 ] [ 9.572096e-11 2.226157e-10 2.7625195e-10 ] [ 1.9809205e-10 4.0516951e-10 1.4679186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1.4e-06 -1.3e-06 ] [ 0.0 -1e-07 4e-07 ] [ 1.2e-06 1.5e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -2.24304726912e-15 -2.08282960704e-15 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ 1.92261194496e-15 2.4032649312e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }