{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7496595 -4.2580855 -6.8172725 ] [ -1.06182 0.9984298 1.338024 ] [ 8.8114794 3.2596557 5.4792485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.241632327006062e-08 -6.822205037467478e-09 -1.092247461712277e-08 ] [ -1.701223179497856e-09 1.59966088307002e-09 2.143750770869299e-09 ] [ 1.411754628934081e-08 5.222544154397459e-09 8.77872384625347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0973711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.56471218316158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7822411 1.9848508 2.2335964 ] [ 5.0477968 1.5158692 1.7649566 ] [ 4.4794091 2.848961 3.628317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7822411e-10 1.9848508e-10 2.2335964e-10 ] [ 5.0477968e-10 1.5158692e-10 1.7649566e-10 ] [ 4.4794091e-10 2.848961e-10 3.628317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.1e-06 1.6e-06 ] [ 1.2e-06 -5e-07 -6e-07 ] [ -1.8e-06 -6e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.76239428288e-15 2.56348259328e-15 ] [ 1.92261194496e-15 -8.010883104e-16 -9.6130597248e-16 ] [ -2.88391791744e-15 -9.6130597248e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }