{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5347662 -5.3078413 3.8768684 ] [ 0.0 0.0 0.0 ] [ -1.2852386 7.512019 -3.8066909 ] [ 8.4551063 -0.6807043 0.2084469 ] [ -0.6351015 -1.5234735 -0.2786244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.046984962803406e-08 -8.50409923777668e-09 6.211427912398303e-09 ] [ 0.0 0.0 0.0 ] [ -2.059179237069723e-09 1.203558121680539e-08 -6.098991162592111e-09 ] [ 1.354657364023879e-08 -1.090608515138029e-09 3.339687498582355e-10 ] [ -1.017544775135011e-09 -2.440873624108349e-09 -4.464054996644275e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6788926 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.894235714154127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3128465 2.5577925 1.8091005 ] [ 1.369551 0.7649094 4.123488 ] [ 1.562428 4.6642249 1.1391436 ] [ 3.5214308 2.7819002 1.9509536 ] [ 3.7710227 4.8882974 1.2808888 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3128465e-10 2.5577925e-10 1.8091005e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.562428e-10 4.6642249e-10 1.1391436e-10 ] [ 3.5214308e-10 2.7819002e-10 1.9509536e-10 ] [ 3.7710227e-10 4.8882974e-10 1.2808888e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.08e-05 2.19e-05 5.29e-05 ] [ 0.0 0.0 0.0 ] [ 2.68e-05 -3.95e-05 -4.34e-05 ] [ -2.79e-05 2.37e-05 -6.96e-05 ] [ -9.7e-06 -6.1e-06 6.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.730350750464e-14 3.508766799552e-14 8.475514324032001e-14 ] [ 0.0 0.0 0.0 ] [ 4.293833343744e-14 -6.32859765216e-14 -6.953446534272e-14 ] [ -4.470072772032e-14 3.797158591296e-14 -1.1151149280768e-13 ] [ -1.554111322176e-14 -9.77327738688e-15 9.629081491008e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5496962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.20959467457826e-18 } }