{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.3851048 -8.1213306 2.7029038 ] [ -9.9080727 11.935297 -0.3820003 ] [ 0.4152202 -0.3679229 -0.8129959 ] [ 17.9371575 2.4607412 -18.200121 ] [ 10.9407999 -5.9067847 16.6922135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.105836170231786e-08 -1.301180601710764e-08 4.330529276631479e-09 ] [ -1.587448243712673e-08 1.912245381570438e-08 -6.120319497985863e-10 ] [ 6.652560969239001e-10 -5.894774686369363e-10 -1.302563023786255e-09 ] [ 2.873849439010738e-08 3.942542020479337e-09 -2.915980836193112e-08 ] [ 1.752909381263098e-08 -9.463712350439142e-09 2.674387421910214e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.6641713245911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067717949326563e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7656841 -0.0306626 0.7643937 ] [ 0.9143668 2.3135813 0.2525097 ] [ 0.8284427 1.6286558 2.5028903 ] [ 2.7918218 0.9369042 -0.0948094 ] [ 2.7058848 0.2519618 2.1555642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.656841e-11 -3.06626e-12 7.643937e-11 ] [ 9.143668e-11 2.3135813e-10 2.525097e-11 ] [ 8.284427e-11 1.6286558e-10 2.5028903e-10 ] [ 2.7918218e-10 9.369042e-11 -9.48094e-12 ] [ 2.7058848e-10 2.519618e-11 2.1555642e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.38e-05 -1.71e-05 -7e-06 ] [ -7e-06 2.54e-05 3e-06 ] [ -4e-06 1e-06 -1.03e-05 ] [ 1.7e-06 -7.5e-06 -2.1e-06 ] [ 2.31e-05 -1.9e-06 1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.211003736704e-14 -2.739722021568e-14 -1.12152363456e-14 ] [ -1.12152363456e-14 4.069528616832e-14 4.8065298624e-15 ] [ -6.4087064832e-15 1.6021766208e-15 -1.650241919424e-14 ] [ 2.72370025536e-15 -1.2016324656e-14 -3.36457090368e-15 ] [ 3.701027994048e-14 -3.04413557952e-15 2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }