{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5932076 -0.0319926 2.052133 ] [ 1.6692937 -1.4004894 -0.6014496 ] [ -1.0760861 1.4324819 -1.4506834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.504233480008781e-10 -5.125779575860609e-11 3.287879515372166e-09 ] [ 2.674503339388729e-09 -2.24383137435822e-09 -9.636284877095119e-10 ] [ -1.724079991387851e-09 2.295089009899163e-09 -2.324251027662655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8823697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.42459520824231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8602095 2.1462824 1.6148733 ] [ 1.4657106 2.9593708 3.3558881 ] [ 3.0922149 1.2927419 3.8181696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8602095e-10 2.1462824e-10 1.6148733e-10 ] [ 1.4657106e-10 2.9593708e-10 3.3558881e-10 ] [ 3.0922149e-10 1.2927419e-10 3.8181696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }