{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2277591 -0.4087563 0.5075268 ] [ 0.4255367 -1.027562 -0.4983149 ] [ -1.6532958 1.4363183 -0.0092119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.967086925994449e-09 -6.54899787464711e-10 8.131475733894373e-10 ] [ 6.817849520323834e-10 -1.64633581282249e-09 -7.983884825762899e-10 ] [ -2.648871878026832e-09 2.3012356002872e-09 -1.475909081314752e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9757125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.971970239322321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5784913 2.6937705 1.8378572 ] [ 2.6930944 3.9808171 3.5605583 ] [ 3.7174423 1.9595255 2.7052095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5784913e-10 2.6937705e-10 1.8378572e-10 ] [ 2.6930944e-10 3.9808171e-10 3.5605583e-10 ] [ 3.7174423e-10 1.9595255e-10 2.7052095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 6e-07 2e-06 ] [ 7e-07 -4.4e-06 -2.9e-06 ] [ -3e-06 3.8e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 9.6130597248e-16 3.2043532416e-15 ] [ 1.12152363456e-15 -7.04957713152e-15 -4.646312200320001e-15 ] [ -4.8065298624e-15 6.08827115904e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }