{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.932178e-11 3.0606032e-10 2.203032e-10 ] [ 2.8587047e-10 6.326072000000001e-11 1.1280396e-10 ] [ 1.2403604e-10 9.359902000000001e-11 2.7632903e-10 ] [ 1.8129872e-10 2.557158e-10 3.617337e-11 ] [ 2.7908004e-10 2.5917682e-10 2.4343308e-10 ] ] "source-value" [ [ 0.4932178 3.0606032 2.203032 ] [ 2.8587047 0.6326072 1.1280396 ] [ 1.2403604 0.9359902 2.7632903 ] [ 1.8129872 2.557158 0.3617337 ] [ 2.7908004 2.5917682 2.4343308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.78265158223936e-12 -2.57533870027392e-12 2.05046563929984e-12 ] [ 4.55514835059648e-12 -4.8401755714368e-12 -4.293833343744e-13 ] [ -4.80108246188928e-12 -1.16253935605248e-12 2.5610793283488e-12 ] [ -4.71296274774528e-12 4.17751532107392e-12 -9.12023019624192e-12 ] [ -3.82375472320128e-12 4.400538306689281e-12 4.93806856296768e-12 ] ] "source-value" [ [ 0.0054817 -0.0016074 0.0012798 ] [ 0.0028431 -0.003021 -0.000268 ] [ -0.0029966 -0.0007256 0.0015985 ] [ -0.0029416 0.0026074 -0.0056924 ] [ -0.0023866 0.0027466 0.0030821 ] ] } "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" -3.279246827521634e-18 "source-value" -20.467449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.212936201469124e-09 5.142410329402174e-09 2.212981303307054e-09 ] [ 5.684306308689293e-08 -4.048145422910752e-08 -6.339739604946965e-08 ] [ -5.181614149354192e-08 9.000159074837616e-09 7.362352817756579e-08 ] [ -8.017793772418496e-09 2.111529444913689e-08 -2.46888188244367e-08 ] [ 9.203808540754263e-09 5.22359037573084e-09 1.224970555325117e-08 ] ] "source-value" [ [ -3.8778098 3.2096401 1.3812343 ] [ 35.4786497 -25.2665366 -39.5695426 ] [ -32.341092 5.6174575 45.9521923 ] [ -5.0043133 13.1791303 -15.4095488 ] [ 5.7445655 3.2603087 7.6456649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.654708406901302e-19 "source-value" -2.9052405 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }