{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.4381623 -1.5355597 -14.711289 ] [ 2.8781374 -4.3567101 -1.7564161 ] [ 20.5600249 5.8922698 16.4677051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.755207598095969e-08 -2.46023787145205e-09 -2.357008349182123e-08 ] [ 4.611284491721511e-09 -6.980219123331803e-09 -2.814088835001407e-09 ] [ 3.294079148923818e-08 9.440456994783853e-09 2.638417232682263e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.84630604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.355931762501069e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0953808 2.8444417 0.6676865 ] [ 3.1109661 1.1422763 1.1812479 ] [ 2.0168128 2.757703 1.8169688 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.53808e-12 2.8444417e-10 6.676865e-11 ] [ 3.1109661e-10 1.1422763e-10 1.1812479e-10 ] [ 2.0168128e-10 2.757703e-10 1.8169688e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 6e-07 -6.7e-06 ] [ 4.9e-06 -7.1e-06 -2.7e-06 ] [ 7.5e-06 6.5e-06 9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.97067725982e-14 9.613059803999998e-16 -1.07345834478e-14 ] [ 7.850665506599998e-15 -1.13754541014e-14 -4.3258769118e-15 ] [ 1.2016324755e-14 1.0414148121e-14 1.50604603596e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }