{ "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" [ [ 1.1356292 5.7343411 -3.0947468 ] [ -6.4032345 -5.753663 -7.6130497 ] [ 5.2676053 0.0193218 10.7077965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.819478554137807e-09 9.187427246112555e-09 -4.958330970255613e-09 ] [ -1.025911261339998e-08 -9.218384342561991e-09 -1.219745024232845e-08 ] [ 8.43963405926217e-09 3.095693623177344e-11 1.715578121258407e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8917062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.104173055106241e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1862957 1.8104395 3.5523815 ] [ 0.9251371 3.1240861 1.7819144 ] [ 2.107306 3.8301714 3.5232771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1862957e-10 1.8104395e-10 3.5523815e-10 ] [ 9.251371000000001e-11 3.1240861e-10 1.7819144e-10 ] [ 2.107306e-10 3.8301714e-10 3.5232771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 4.1e-06 -9.8e-06 ] [ -5e-07 -8.5e-06 7e-06 ] [ 3.4e-06 4.4e-06 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 6.568924145279999e-15 -1.570133088384e-14 ] [ -8.010883104e-16 -1.36185012768e-14 1.12152363456e-14 ] [ 5.44740051072e-15 7.04957713152e-15 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }