{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7261725 -6.7578037 -1.5368572 ] [ -0.01099 0.9761869 1.6461233 ] [ -0.9931806 3.3955325 -1.5868356 ] [ 1.2060437 -0.209102 0.5344111 ] [ 2.5242994 2.5951863 0.9431583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.367809843767888e-09 -1.082719509609574e-08 -2.46231667534815e-09 ] [ -1.7607921062592e-11 1.564023828711227e-09 2.637380266214144e-09 ] [ -1.591250737552117e-09 5.440242786666576e-09 -2.54239089937314e-09 ] [ 1.932295019803129e-09 -3.350183357625216e-10 8.56220970316011e-10 ] [ 4.044373482579468e-09 4.157946816480455e-09 1.511106177973473e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3370342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.495957790285003e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3172275 1.1436078 2.4187349 ] [ 1.5064181 2.8740477 4.4050798 ] [ 1.3169861 3.6255716 1.8801821 ] [ 3.5478305 1.4013177 3.6054024 ] [ 3.5475877 3.8832821 3.0668518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3172275e-10 1.1436078e-10 2.4187349e-10 ] [ 1.5064181e-10 2.8740477e-10 4.405079800000001e-10 ] [ 1.3169861e-10 3.6255716e-10 1.8801821e-10 ] [ 3.5478305e-10 1.4013177e-10 3.6054024e-10 ] [ 3.5475877e-10 3.8832821e-10 3.0668518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 1e-07 1e-07 ] [ 7e-07 -5e-07 -6e-07 ] [ -9e-07 9e-07 -1e-07 ] [ -6e-07 2e-07 8e-07 ] [ -1e-07 -8e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 1.6021766208e-16 1.6021766208e-16 ] [ 1.12152363456e-15 -8.010883104e-16 -9.6130597248e-16 ] [ -1.44195895872e-15 1.44195895872e-15 -1.6021766208e-16 ] [ -9.6130597248e-16 3.2043532416e-16 1.28174129664e-15 ] [ -1.6021766208e-16 -1.28174129664e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.338031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.656335157330565e-18 } }