{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5274002 -0.4374873 -25.5372706 ] [ -24.8092588 9.3437911 28.4150236 ] [ 25.336659 -8.9063038 -2.877753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.449882702452442e-10 -7.009319239569159e-10 -4.091521791436319e-08 ] [ -3.974881442873666e-08 1.497040365005912e-08 4.552588649140025e-08 ] [ 4.059380269898191e-08 -1.42694717261022e-08 -4.610668577037063e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6129362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.186385291281993e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2737679 2.800031 1.7053811 ] [ 2.845644 2.6594953 4.1262341 ] [ 5.1830481 1.8516666 4.4283548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2737679e-10 2.800031e-10 1.7053811e-10 ] [ 2.845644e-10 2.6594953e-10 4.1262341e-10 ] [ 5.1830481e-10 1.8516666e-10 4.4283548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-05 -3.7e-06 3.8e-06 ] [ -2e-06 9e-07 7.8e-06 ] [ -9e-06 2.8e-06 -1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-14 -5.928053496960001e-15 6.08827115904e-15 ] [ -3.2043532416e-15 1.44195895872e-15 1.249697764224e-14 ] [ -1.44195895872e-14 4.48609453824e-15 -1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }