{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1213839e-10 -4.700343e-11 9.54209e-11 ] [ 6.174229e-11 1.9514837e-10 2.73439e-11 ] [ 4.297113e-11 2.845941e-10 2.4994015e-10 ] [ 3.0607932e-10 1.1885422e-10 4.49657e-11 ] [ 2.0276021e-10 1.0708819e-10 2.795338e-10 ] ] "source-value" [ [ 1.1213839 -0.4700343 0.954209 ] [ 0.6174229 1.9514837 0.273439 ] [ 0.4297113 2.845941 2.4994015 ] [ 3.0607932 1.1885422 0.449657 ] [ 2.0276021 1.0708819 2.795338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.10188673606144e-12 -8.64646656947136e-12 6.08298397619136e-12 ] [ 9.371291272721281e-12 -6.85875789598272e-12 1.063813232678784e-11 ] [ -8.5524188018304e-13 4.787143525288319e-12 4.69213445167488e-12 ] [ 8.73234323634624e-12 1.005365829552e-11 -9.0539000841408e-13 ] [ -9.14650589282304e-12 6.644226446457601e-13 -2.050802096390208e-11 ] ] "source-value" [ [ -0.0050568 -0.0053967 0.0037967 ] [ 0.0058491 -0.0042809 0.0066398 ] [ -0.0005338 0.0029879 0.0029286 ] [ 0.0054503 0.006275 -0.0005651 ] [ -0.0057088 0.0004147 -0.0128001 ] ] } "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" -1.721406919913708e-18 "source-value" -10.744177 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.948465159441026e-08 -4.124610968402118e-08 5.122331691772647e-09 ] [ -1.323676507295157e-08 1.021301398657801e-08 -2.813027946589018e-08 ] [ -2.329135535461189e-08 2.937728268947332e-08 1.122515381888275e-08 ] [ 4.136380173336126e-08 1.951071472362335e-08 -1.41646292934786e-08 ] [ 2.46489701283948e-08 -1.785490155543585e-08 2.594742308849572e-08 ] ] "source-value" [ [ -18.4028722 -25.743797 3.197108 ] [ -8.261739 6.374462 -17.5575396 ] [ -14.5373207 18.3358578 7.00619 ] [ 25.8172546 12.1776304 -8.8408663 ] [ 15.3846772 -11.1441531 16.1951078 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.416705162431159e-18 "source-value" 8.8423782 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }