{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6494199 -2.3094938 -1.1808714 ] [ -40.1111488 -23.013947 -59.9744445 ] [ 41.7605687 25.3234407 61.1553159 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.642662001662274e-09 -3.700216972242551e-09 -1.891964549251365e-09 ] [ -6.426514484078998e-08 -3.68724078357303e-08 -9.608965282336714e-08 ] [ 6.690780684245225e-08 4.057262464775518e-08 9.79816173726185e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1860032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.502363220033987e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1495825 1.6185873 3.6585305 ] [ 0.8405784 3.1567602 1.5789244 ] [ 2.2285779 3.9893495 3.6201182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1495825e-10 1.6185873e-10 3.6585305e-10 ] [ 8.405784e-11 3.1567602e-10 1.5789244e-10 ] [ 2.2285779e-10 3.9893495e-10 3.6201182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.5e-06 -1.6e-06 ] [ 4e-07 -1.1e-06 1.8e-06 ] [ -3e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 2.4032649312e-15 -2.56348259328e-15 ] [ 6.408706483200001e-16 -1.76239428288e-15 2.88391791744e-15 ] [ -4.8065298624e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }