{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7990346 -3.2952041 -2.9950026 ] [ 0.9688386 -0.8154524 1.7331147 ] [ 6.9278211 -1.7130357 -0.8513809 ] [ -4.3837385 -2.1111954 2.8017202 ] [ -0.7138866 7.9348876 -0.6884514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48454779693028e-09 -5.279498969784306e-09 -4.798523144955214e-09 ] [ 1.552250554248603e-09 -1.30649877065525e-09 2.776755853504806e-09 ] [ 1.109959299950494e-08 -2.744585749135763e-09 -1.364062573375663e-09 ] [ -7.02352333640086e-09 -3.382507911820505e-09 4.488850602463101e-09 ] [ -1.143772420422401e-09 1.271309140139582e-08 -1.103020737637029e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9638337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.275946816607916e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2485775 1.0532539 1.5651416 ] [ 2.79252 3.4828029 0.7907173 ] [ 5.5893938 1.8843285 2.3002193 ] [ 2.4136648 1.798559 3.9013563 ] [ 3.948469 3.7238717 3.0963806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2485775e-10 1.0532539e-10 1.5651416e-10 ] [ 2.79252e-10 3.4828029e-10 7.907173e-11 ] [ 5.5893938e-10 1.8843285e-10 2.3002193e-10 ] [ 2.4136648e-10 1.798559e-10 3.9013563e-10 ] [ 3.948469e-10 3.7238717e-10 3.0963806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.78e-05 5.02e-05 3.34e-05 ] [ -3.7e-06 -2e-05 1.49e-05 ] [ -1.88e-05 -8.4e-06 -3.9e-06 ] [ 7.8e-06 8e-07 -3.23e-05 ] [ -3.1e-06 -2.26e-05 -1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.851874385024e-14 8.042926636416e-14 5.351269913472e-14 ] [ -5.928053496960001e-15 -3.2043532416e-14 2.387243164992e-14 ] [ -3.012092047104e-14 -1.345828361472e-14 -6.24848882112e-15 ] [ 1.249697764224e-14 1.28174129664e-15 -5.175030485184e-14 ] [ -4.96674752448e-15 -3.620919163008e-14 -1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658081798169e-18 } }