{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1136909 9.7664637 5.5651455 ] [ -13.1710331 -0.4202175 -2.5995305 ] [ 8.0573423 -9.3462462 -2.9656151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.193036005977711e-09 1.564759980803186e-08 8.916346011450327e-09 ] [ -2.110232130460295e-08 -6.732626541510241e-10 -4.164906992156535e-09 ] [ 1.29092854588429e-08 -1.497433715388084e-08 -4.751439179511454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.421307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.271854064157938e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3923212 6.6987537 2.7832151 ] [ -0.822006 4.0280173 0.7482184 ] [ 4.0651868 1.7789469 0.571846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3923212e-10 6.6987537e-10 2.7832151e-10 ] [ -8.220060000000001e-11 4.0280173e-10 7.482184e-11 ] [ 4.0651868e-10 1.7789469e-10 5.71846e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0383685 0.0543851 0.0327926 ] [ -0.0936396 -0.0030196 -0.0184966 ] [ 0.0552711 -0.0513655 -0.014296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.14731136751648e-11 8.713453573987008e-11 5.253953705524608e-11 ] [ -1.500271779010637e-10 -4.83793252416768e-12 -2.963482008428928e-11 ] [ 8.855406422589888e-11 -8.229660321570241e-11 -2.29047169709568e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0072345215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.159098120997495e-21 } }