{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0052165 2.1172289 -4.1643602 ] [ -1.4842006 -0.4215314 5.4585067 ] [ -2.7323927 -6.9840021 -9.5587072 ] [ 4.8830942 -3.2701875 8.8382737 ] [ 2.3387155 8.5584921 -0.573713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.81488765641126e-09 3.392174672409522e-09 -6.672040607999566e-09 ] [ -2.37795152148878e-09 -6.753677595773076e-10 8.745491891272448e-09 ] [ -4.377775738852171e-09 -1.118960497642693e-08 -1.531473732708756e-08 ] [ 7.823579428860923e-09 -5.239418001298874e-09 1.416047560703672e-08 ] [ 3.747035327673627e-09 1.371221606489359e-08 -9.191895632220419e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5044045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.819028273984451e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1076418 2.3826683 0.1952316 ] [ 0.6818685 1.7910679 2.4108013 ] [ 1.9483822 0.8117672 0.2541626 ] [ 3.0151941 0.9586423 2.5016029 ] [ 2.7320336 3.014958 1.1082665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.076418e-11 2.3826683e-10 1.952316e-11 ] [ 6.818685e-11 1.7910679e-10 2.4108013e-10 ] [ 1.9483822e-10 8.117672e-11 2.541626e-11 ] [ 3.0151941e-10 9.586423e-11 2.5016029e-10 ] [ 2.7320336e-10 3.014958e-10 1.1082665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.5187567 -0.1915542 -0.0943099 ] [ 0.1605549 -0.0283984 0.464287 ] [ 0.0540254 -0.1409483 -0.9200402 ] [ -0.3124327 -0.0581083 0.6521825 ] [ 0.6166091 0.4190092 -0.1021195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.311398634709475e-10 -3.069036633845628e-10 -1.511011181348766e-10 ] [ 2.572373092542066e-10 -4.549925292298559e-11 7.438697828699579e-10 ] [ 8.655823352250359e-11 -2.258240728620222e-10 -1.474066910780687e-09 ] [ -5.005723716375317e-10 -9.309976050146219e-11 1.044911562603705e-09 ] [ 9.879166923317694e-10 6.713267496710327e-10 -1.63613476775763e-10 ] ] } "relaxed-potential-energy" { "source-value" -9.8672625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.580909741904443e-18 } }