{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4692275e-10 2.00996e-10 2.0625974e-10 ] [ 8.070444000000001e-11 1.0229369e-10 4.0259447e-10 ] [ 1.6130258e-10 4.4542765e-10 1.5969581e-10 ] [ 3.7476441e-10 2.8587631e-10 1.5158426e-10 ] [ 3.9003372e-10 5.311188e-10 1.1022319e-10 ] ] "source-value" [ [ 1.4692275 2.00996 2.0625974 ] [ 0.8070444 1.0229369 4.0259447 ] [ 1.6130258 4.4542765 1.5969581 ] [ 3.7476441 2.8587631 1.5158426 ] [ 3.9003372 5.311188 1.1022319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3290812294016e-12 5.66481587816256e-12 -4.37618522205312e-12 ] [ -2.33773590740928e-12 -1.09092206110272e-12 5.9136339073728e-13 ] [ 9.713996851910401e-13 -2.37058052813568e-12 4.63413565800192e-12 ] [ -2.0043229526208e-13 -2.40534776080704e-12 3.20339193562752e-12 ] [ -2.76231271192128e-12 2.0203447188288e-13 -4.053026197637761e-12 ] ] "source-value" [ [ 0.002702 0.0035357 -0.0027314 ] [ -0.0014591 -0.0006809 0.0003691 ] [ 0.0006063 -0.0014796 0.0028924 ] [ -0.0001251 -0.0015013 0.0019994 ] [ -0.0017241 0.0001261 -0.0025297 ] ] } "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" -1.645158373223864e-18 "source-value" -10.268271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.197405683347837e-08 -1.851851526110576e-08 1.678029574060403e-08 ] [ -7.443874400075501e-10 8.038673818793747e-09 -8.8565180127294e-09 ] [ -5.803864941857902e-09 1.371741469462067e-08 -8.476980796293019e-09 ] [ 1.516921630497523e-08 -7.208335531133776e-09 1.661445940533254e-10 ] [ 3.353093070586251e-09 3.970762278825122e-09 3.870583141474022e-10 ] ] "source-value" [ [ -7.4736185 -11.5583482 10.4734369 ] [ -0.4646101 5.0173456 -5.5278038 ] [ -3.6224876 8.5617369 -5.2909153 ] [ 9.4678802 -4.4990892 0.1036993 ] [ 2.0928361 2.4783549 0.2415828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.477214693910934e-19 "source-value" -5.9152122 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }