{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4212143 -0.0588638 -0.3767053 ] [ -0.7678999 -0.5003068 0.2877724 ] [ -0.5440935 0.1633948 0.3089699 ] [ -0.7780268 -0.8136895 0.3646476 ] [ 2.5112346 1.2094653 -0.5846846 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.748597093666661e-10 -9.431020494844919e-11 -6.035484295639602e-10 ] [ -1.230311277030936e-09 -8.015798647913112e-10 4.610622151901015e-10 ] [ -8.71733892411279e-10 2.617873306771032e-10 4.950243543893165e-10 ] [ -1.246536359585791e-09 -1.303674304231143e-09 5.842298643641784e-10 ] [ 4.023441398612336e-09 1.9377770432938e-09 -9.367680043796364e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.43061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.151820952236674e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1765345 2.9223103 0.9671205 ] [ 1.7431672 5.0807876 1.8194551 ] [ 2.2910555 4.3333939 3.9907458 ] [ 2.7244193 2.1749165 3.1384145 ] [ 3.9399805 4.0790777 2.2037221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1765345e-10 2.9223103e-10 9.671205e-11 ] [ 1.7431672e-10 5.0807876e-10 1.8194551e-10 ] [ 2.2910555e-10 4.3333939e-10 3.9907458e-10 ] [ 2.7244193e-10 2.1749165e-10 3.1384145e-10 ] [ 3.9399805e-10 4.0790777e-10 2.2037221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 8.1e-06 -9.3e-06 ] [ 9.9e-06 -4.7e-06 -1.41e-05 ] [ 1.52e-05 -5.2e-06 6.5e-06 ] [ 9.1e-06 7.4e-06 4.7e-06 ] [ -3.49e-05 -5.6e-06 1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 1.29776307354e-14 -1.49002426962e-14 ] [ 1.58615486766e-14 -7.530230179799999e-15 -2.25906905394e-14 ] [ 2.43530848368e-14 -8.331318496799998e-15 1.0414148121e-14 ] [ 1.45798073694e-14 1.18561070916e-14 7.530230179799999e-15 ] [ -5.59159645266e-14 -8.972189150399999e-15 1.97067725982e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }