{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.176611000000001e-11 4.842275e-11 7.63185e-12 ] [ 1.2925159e-10 3.376243e-11 2.6226785e-10 ] [ 9.54368e-12 2.8962417e-10 6.984102e-11 ] [ 3.1749837e-10 1.5624822e-10 4.2393e-12 ] [ 2.2285316e-10 2.7128728e-10 2.1639011e-10 ] ] "source-value" [ [ 0.8176611 0.4842275 0.0763185 ] [ 1.2925159 0.3376243 2.6226785 ] [ 0.0954368 2.8962417 0.6984102 ] [ 3.1749837 1.5624822 0.042393 ] [ 2.2285316 2.7128728 2.1639011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.22902968581568e-12 1.29023283273024e-12 7.63325007447744e-12 ] [ 8.68155423746688e-12 -1.71480963724224e-12 -6.00063209788224e-12 ] [ -1.43571046989888e-12 7.652155758602881e-12 -3.50620331695872e-12 ] [ 1.93478848727808e-12 -4.04998206205824e-12 2.34766940245824e-12 ] [ -7.951602569030402e-12 -3.17759689203264e-12 -4.740840620947199e-13 ] ] "source-value" [ [ -0.0007671 0.0008053 0.0047643 ] [ 0.0054186 -0.0010703 -0.0037453 ] [ -0.0008961 0.0047761 -0.0021884 ] [ 0.0012076 -0.0025278 0.0014653 ] [ -0.004963 -0.0019833 -0.0002959 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.425570774718823e-18 "source-value" -8.897713 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.275442158868941e-08 -5.215687687614044e-08 -2.667542138319613e-08 ] [ -1.013536369556263e-08 -2.455272834008932e-08 3.651322819587312e-08 ] [ -4.795383695888522e-08 4.203559599263931e-08 -1.771309386403481e-08 ] [ 4.980286782101135e-08 5.784400899180113e-09 -4.789104813776907e-08 ] [ 3.104075442212592e-08 2.888960832441033e-08 5.576633518912688e-08 ] ] "source-value" [ [ -14.202193 -32.5537623 -16.6494886 ] [ -6.3259965 -15.3246078 22.7897647 ] [ -29.9304311 26.2365556 -11.0556437 ] [ 31.0845054 3.6103391 -29.8912414 ] [ 19.3741152 18.0314754 34.806609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.33966486755456e-18 "source-value" 33.327567 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }