{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0592484 -2.3911022 0.5412233 ] [ 0.3579443 2.4173408 -0.4094287 ] [ -0.2986958 -0.0262386 -0.1317945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.49264020818856e-11 -3.830968074345994e-09 8.67135325036372e-10 ] [ 5.734899937334861e-10 3.873006946174867e-09 -6.559770964289957e-10 ] [ -4.785634314339372e-10 -4.20388718288724e-11 -2.11158068389713e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6359878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.029847962669063e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3016196 1.0951192 2.0715596 ] [ 2.6164293 3.6902981 1.5999076 ] [ 4.5394572 2.3182786 2.8148479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3016196e-10 1.0951192e-10 2.0715596e-10 ] [ 2.6164293e-10 3.6902981e-10 1.5999076e-10 ] [ 4.5394572e-10 2.3182786e-10 2.8148479e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 -9.4e-06 -7e-07 ] [ 6e-06 2.6e-06 2.2e-06 ] [ 3e-07 6.8e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.02539304576e-14 -1.50604603596e-14 -1.1215236438e-15 ] [ 9.613059803999999e-15 4.165659248399999e-15 3.5247885948e-15 ] [ 4.806529901999999e-16 1.08948011112e-14 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }