{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2401861 2.8777217 0.8938909 ] [ 52.0559852 52.9247481 -104.0078096 ] [ -51.8157991 -55.8024699 103.1139186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.848205540611309e-10 4.610618428908832e-09 1.432171101525871e-09 ] [ 8.340288246015081e-08 8.479479406754923e-08 -1.666388809217378e-07 ] [ -8.301806190608968e-08 -8.940541265667572e-08 1.652067096599943e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 26.786442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.291661112681519e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2932156 0.4531669 0.3995765 ] [ 1.3967782 2.8096882 0.4911957 ] [ 0.4755491 1.5977149 2.2952936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2932156e-10 4.531669e-11 3.995765e-11 ] [ 1.3967782e-10 2.8096882e-10 4.911957e-11 ] [ 4.755491e-11 1.5977149e-10 2.2952936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 4e-06 2.6e-06 ] [ -1.1e-06 -3.8e-06 1.8e-06 ] [ 2e-06 -2e-07 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 6.4087064832e-15 4.16565921408e-15 ] [ -1.76239428288e-15 -6.08827115904e-15 2.88391791744e-15 ] [ 3.2043532416e-15 -3.2043532416e-16 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }