{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4011.7377341 -785.5934355 -1066.4676913 ] [ 0.805544 131.4213861 -273.9069766 ] [ -0.9090137 60.106707 69.6209471 ] [ 36.1154523 -41.6423632 -16.4966859 ] [ 3975.7257516 635.7077057 1287.2504067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.427512406356188e-06 -1.258659435812053e-06 -1.708669601839412e-06 ] [ 1.290623763825715e-09 2.105602722825501e-07 -4.388473541825327e-07 ] [ -1.456400498126905e-09 9.630156070867572e-08 1.115450537615736e-07 ] [ 5.786333332467759e-08 -6.671842075390227e-08 -2.643060446966101e-08 ] [ 6.369814849926028e-06 1.018516023734947e-06 2.062402506730032e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 491.28744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.871292504606829e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6231143 0.3888705 2.151314 ] [ 1.3414626 1.8406049 0.628421 ] [ 0.9445814 2.5103519 2.7024852 ] [ 2.1558699 -0.2191699 0.6718678 ] [ 2.6860999 1.2072996 2.2817917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.231143e-11 3.888705e-11 2.151314e-10 ] [ 1.3414626e-10 1.8406049e-10 6.28421e-11 ] [ 9.445814e-11 2.5103519e-10 2.7024852e-10 ] [ 2.1558699e-10 -2.191699e-11 6.718678e-11 ] [ 2.6860999e-10 1.2072996e-10 2.2817917e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.17e-05 -1.58e-05 1.13e-05 ] [ 5.1e-06 -2.07e-05 1.59e-05 ] [ 1.29e-05 -1.38e-05 -3.87e-05 ] [ -1.68e-05 4.29e-05 -7.7e-06 ] [ 2.04e-05 7.4e-06 1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.476723267136e-14 -2.531439060864e-14 1.810459581504e-14 ] [ 8.17110076608e-15 -3.316505605055999e-14 2.547460827072e-14 ] [ 2.066807840832e-14 -2.211003736704e-14 -6.200423522496e-14 ] [ -2.691656722944e-14 6.873337703232e-14 -1.233675998016e-14 ] [ 3.268440306432e-14 1.185610699392e-14 3.076179111936e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }