{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.106475e-10 2.281555e-11 2.0223977e-10 ] [ -2.187283e-11 3.0965638e-10 1.0309883e-10 ] [ 3.3426446e-10 -1.5843116e-10 2.1836265e-10 ] [ 1.5237763e-10 2.3509055e-10 2.1582412e-10 ] [ 2.674113e-10 3.7292619e-10 3.4386912e-10 ] ] "source-value" [ [ 2.106475 0.2281555 2.0223977 ] [ -0.2187283 3.0965638 1.0309883 ] [ 3.3426446 -1.5843116 2.1836265 ] [ 1.5237763 2.3509055 2.1582412 ] [ 2.674113 3.7292619 3.4386912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.035595978131136e-11 -3.46246389521088e-12 3.49562895126144e-12 ] [ 3.768463608017473e-11 -1.9899033630336e-11 1.579473778083264e-11 ] [ 4.262606921404608e-11 -1.259153810639962e-10 -5.03211633060864e-12 ] [ -1.037651290637741e-10 1.642521030288365e-10 2.8847190057504e-12 ] [ -6.901375794096e-12 -1.497522443929344e-11 -1.714312962489792e-11 ] ] "source-value" [ [ 0.0189467 -0.0021611 0.0021818 ] [ 0.0235209 -0.01242 0.0098583 ] [ 0.0266051 -0.0785902 -0.0031408 ] [ -0.0647651 0.1025181 0.0018005 ] [ -0.0043075 -0.0093468 -0.0106999 ] ] } "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" -1.645476885936079e-18 "source-value" -10.270259 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.381293017479439e-08 -2.193726617048304e-08 -2.880853113782072e-08 ] [ -1.285328570093971e-09 1.554725756910077e-09 -1.752848835008598e-09 ] [ 4.833770950503983e-08 -2.552579460940132e-08 1.184624079028911e-09 ] [ -2.907850398669668e-08 3.687546030262825e-08 2.919031941240933e-08 ] [ 5.839053226545209e-09 9.03287456012838e-09 1.864364813910816e-10 ] ] "source-value" [ [ -14.8628621 -13.6921647 -17.980871 ] [ -0.802239 0.9703835 -1.0940422 ] [ 30.1700255 -15.931948 0.7393842 ] [ -18.1493748 23.0158522 18.2191645 ] [ 3.6444504 5.6378769 0.1163645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.126328466115182e-18 "source-value" 7.0299894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }