{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2878423 -2.5792856 3.0638901 ] [ -2.376012 2.182699 -2.2379118 ] [ 0.1843143 0.5685783 1.0865122 ] [ 0.1155711 -6.5698319 -2.6363708 ] [ 4.3639689 6.3978402 0.7238803 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.6655274451373e-09 -4.1324710866861e-09 4.908893086920574e-09 ] [ -3.806790877140249e-09 3.497069308043539e-09 -3.585529965372446e-09 ] [ 2.953040623391175e-10 9.109628593542087e-10 1.740784445053974e-09 ] [ 1.851653144601389e-10 -1.052603107276604e-08 -4.223931659519793e-09 ] [ 6.991848945478293e-09 1.02504699920544e-08 1.15978409291769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7549234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.242475696757485e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4524972 0.5437058 2.1268675 ] [ 0.4103378 2.3211624 0.2294034 ] [ 1.3811419 2.790827 2.5955961 ] [ 2.0296202 0.2865146 0.2352589 ] [ 2.9581195 2.5337241 0.7038659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.524972e-11 5.437058e-11 2.1268675e-10 ] [ 4.103378e-11 2.3211624e-10 2.294034e-11 ] [ 1.3811419e-10 2.790827e-10 2.5955961e-10 ] [ 2.0296202e-10 2.865146e-11 2.352589e-11 ] [ 2.9581195e-10 2.5337241e-10 7.038659000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -9e-07 5.3e-06 ] [ 3.7e-06 -7.3e-06 7.1e-06 ] [ -2.78e-05 4.3e-06 8.5e-06 ] [ -8.9e-06 1.76e-05 -5.3e-06 ] [ 2.57e-05 -1.38e-05 -1.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-14 -1.44195895872e-15 8.491536090240001e-15 ] [ 5.928053496960001e-15 -1.169588933184e-14 1.137545400768e-14 ] [ -4.454051005824e-14 6.889359469440001e-15 1.36185012768e-14 ] [ -1.425937192512e-14 2.819830852608e-14 -8.491536090240001e-15 ] [ 4.117593915456e-14 -2.211003736704e-14 -2.48337376224e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657414223284673e-18 } }