{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3693223e-10 1.6041256e-10 2.6179209e-10 ] [ 1.4993178e-10 2.7769402e-10 4.260137e-11 ] [ 2.578737e-10 3.9859083e-10 2.3162024e-10 ] [ 3.577689100000001e-10 1.6692323e-10 3.0515e-12 ] [ 3.8375448e-10 1.8393066e-10 2.398122e-10 ] ] "source-value" [ [ 1.3693223 1.6041256 2.6179209 ] [ 1.4993178 2.7769402 0.4260137 ] [ 2.578737 3.9859083 2.3162024 ] [ 3.5776891 1.6692323 0.030515 ] [ 3.8375448 1.8393066 2.398122 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.59881204989632e-12 8.284855306156802e-13 1.40719172604864e-12 ] [ 1.62925340569152e-12 -7.578295416384e-14 2.8871222706816e-13 ] [ -1.8072552282624e-13 -3.07954368283968e-12 -1.42769958679488e-12 ] [ -5.360882973196801e-13 1.5469015273824e-12 -2.7172915488768e-13 ] [ 6.8637246435072e-13 7.7993957900544e-13 3.52478856576e-15 ] ] "source-value" [ [ -0.0009979 0.0005171 0.0008783 ] [ 0.0010169 -4.73e-05 0.0001802 ] [ -0.0001128 -0.0019221 -0.0008911 ] [ -0.0003346 0.0009655 -0.0001696 ] [ 0.0004284 0.0004868 2.2e-06 ] ] } "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" -1.665269535038794e-18 "source-value" -10.393795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.826798978661019e-09 -1.993601987762717e-09 3.491628796892289e-09 ] [ -3.651713157877438e-09 3.248556493479561e-09 -2.441733031647746e-09 ] [ 4.372706896609363e-10 -1.688577199429882e-10 -1.917661219201728e-11 ] [ 2.994960773586096e-09 -1.975688211183214e-09 -5.564328161594294e-09 ] [ 6.046280673291425e-09 8.895912651916955e-10 4.533609168759431e-09 ] ] "source-value" [ [ -3.6368019 -1.2443085 2.1793033 ] [ -2.2792201 2.0275895 -1.5240099 ] [ 0.2729229 -0.1053927 -0.0119691 ] [ 1.8693075 -1.2331276 -3.4729805 ] [ 3.7737916 0.5552392 2.8296563 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.419351317338072e-18 "source-value" -8.8588942 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }