{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2266023 -0.3285713 -0.253436 ] [ 1.9138464 -1.96927 -0.4926072 ] [ -1.6872441 2.2978414 0.7460432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.630569072795079e-10 -5.264292551258631e-10 -4.060492340690688e-10 ] [ 3.066319957882245e-09 -3.155118354042816e-09 -7.892437390777498e-10 ] [ -2.703263050602737e-09 3.681547769386341e-09 1.195292973146819e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6290195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.018683440927306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4104486 1.7232162 1.0865918 ] [ 4.860496 2.0756781 2.0507317 ] [ 2.9873314 3.9094546 2.4809015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4104486e-10 1.7232162e-10 1.0865918e-10 ] [ 4.860496000000001e-10 2.0756781e-10 2.0507317e-10 ] [ 2.9873314e-10 3.9094546e-10 2.4809015e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 3e-07 -1e-07 ] [ 1.4e-06 -4e-07 2e-07 ] [ -7e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 4.8065298624e-16 -1.6021766208e-16 ] [ 2.24304726912e-15 -6.408706483200001e-16 3.2043532416e-16 ] [ -1.12152363456e-15 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }