{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.626692e-10 2.1506984e-10 1.7696022e-10 ] [ 9.963213e-11 1.5078905e-10 3.9422029e-10 ] [ 1.2373851e-10 4.5401465e-10 1.4826709e-10 ] [ 4.0331843e-10 2.5349309e-10 1.7009756e-10 ] [ 3.6436963e-10 4.923458000000001e-10 1.4081229e-10 ] ] "source-value" [ [ 1.626692 2.1506984 1.7696022 ] [ 0.9963213 1.5078905 3.9422029 ] [ 1.2373851 4.5401465 1.4826709 ] [ 4.0331843 2.5349309 1.7009756 ] [ 3.6436963 4.923458 1.4081229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.04854302735488e-12 -4.090677348226559e-12 2.3784311935776e-12 ] [ 1.55667480476928e-12 2.81310171080064e-12 -8.49153609024e-14 ] [ -2.66249710844544e-12 -5.799879367296e-14 -3.88063199323968e-12 ] [ 7.5654780034176e-13 -3.50764527591744e-12 -3.9501664585824e-12 ] [ 2.39797774835136e-12 4.843219707016319e-12 5.53744283680896e-12 ] ] "source-value" [ [ -0.0012786 -0.0025532 0.0014845 ] [ 0.0009716 0.0017558 -5.3e-05 ] [ -0.0016618 -3.62e-05 -0.0024221 ] [ 0.0004722 -0.0021893 -0.0024655 ] [ 0.0014967 0.0030229 0.0034562 ] ] } "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" -1.669385206342305e-18 "source-value" -10.419483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.878778651683947e-08 -1.664682978177919e-08 1.2940848178055e-08 ] [ 1.254648489982272e-11 1.502707568127239e-09 -1.183226820797912e-09 ] [ -1.914025560013809e-08 2.407857634570588e-08 -1.661780875555832e-08 ] [ 2.690496346526386e-08 -2.132436087420846e-08 2.491729113317472e-09 ] [ 1.101053232703154e-08 1.238990674215453e-08 2.368458284983769e-09 ] ] "source-value" [ [ -11.7264141 -10.390134 8.0770422 ] [ 0.0078309 0.9379163 -0.7385121 ] [ -11.946408 15.0286654 -10.3720205 ] [ 16.7927575 -13.3096193 1.555215 ] [ 6.8722338 7.7331716 1.4782754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.791841527287329e-19 "source-value" 4.863285 } "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 }