{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9077914 -2.5269072 -3.7251753 ] [ -3.5081725 3.322511 1.3289673 ] [ 1.6003811 -0.7956038 2.3962081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.056618778443301e-09 -4.04855163877119e-09 -5.968388774041626e-09 ] [ -5.620711961233488e-09 5.323249446550829e-09 2.1292403378677e-09 ] [ 2.564093182790187e-09 -1.274697807779639e-09 3.839148596391588e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9472501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.324191826670462e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5268399 4.4433946 1.940051 ] [ 3.2153734 3.0484497 2.1519494 ] [ 4.9046857 1.7038208 2.5764266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5268399e-10 4.443394600000001e-10 1.940051e-10 ] [ 3.2153734e-10 3.0484497e-10 2.1519494e-10 ] [ 4.9046857e-10 1.7038208e-10 2.5764266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0010115 0.0007101 -0.0006503 ] [ 0.0019011 -0.0012927 0.001397 ] [ -0.0008895 0.0005826 -0.0007467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6206016519392e-12 1.13770561843008e-12 -1.04189545650624e-12 ] [ 3.04589797380288e-12 -2.07113371770816e-12 2.2382407392576e-12 ] [ -1.4251361042016e-12 9.3342809927808e-13 -1.19634528275136e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055968814593578e-19 } }