{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4791885 3.6976643 1.5747367 ] [ 0.7914754 -3.1043838 1.0467724 ] [ -4.2706639 -0.5932806 -2.6215091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.574274474056221e-09 5.924311293026798e-09 2.523006324655744e-09 ] [ 1.268083381818328e-09 -4.973771146350263e-09 1.677114266578706e-09 ] [ -6.842357855874549e-09 -9.505403068941966e-10 -4.20012059123445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8003626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.40997352122827e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3824663 2.8841189 0.9001501 ] [ 2.7342919 5.0704358 0.7431112 ] [ 4.1573257 3.7955343 1.8736088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3824663e-10 2.8841189e-10 9.001501e-11 ] [ 2.7342919e-10 5.070435800000001e-10 7.431112e-11 ] [ 4.1573257e-10 3.7955343e-10 1.8736088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 1.8e-06 7.2e-06 ] [ -2.4e-06 7.4e-06 -2.8e-06 ] [ -9.4e-06 -9.2e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 2.88391791744e-15 1.153567166976e-14 ] [ -3.84522388992e-15 1.185610699392e-14 -4.48609453824e-15 ] [ -1.506046023552e-14 -1.474002491136e-14 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }