{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.088922e-11 -1.82769e-11 1.0049239e-10 ] [ 7.692770000000001e-12 1.2035882e-10 2.8758589e-10 ] [ 2.2056551e-10 6.902620000000001e-11 -2.367043e-11 ] [ 2.9833861e-10 2.6170037e-10 8.659269000000001e-11 ] [ 1.6690902e-10 2.9329029e-10 2.7908752e-10 ] ] "source-value" [ [ 0.4088922 -0.182769 1.0049239 ] [ 0.0769277 1.2035882 2.8758589 ] [ 2.2056551 0.690262 -0.2367043 ] [ 2.9833861 2.6170037 0.8659269 ] [ 1.6690902 2.9329029 2.7908752 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5696495111424e-13 1.8392987606784e-12 1.56196198761792e-12 ] [ 1.42289305693248e-12 3.16429882608e-13 -1.12424733481536e-12 ] [ 1.3113815641248e-12 2.04982476865152e-12 2.6451936009408e-13 ] [ -2.68941367567488e-12 -2.99943485179968e-12 5.5291115183808e-13 ] [ -4.016656788345601e-13 -1.20627877780032e-12 -1.25514516473472e-12 ] ] "source-value" [ [ 0.0002228 0.001148 0.0009749 ] [ 0.0008881 0.0001975 -0.0007017 ] [ 0.0008185 0.0012794 0.0001651 ] [ -0.0016786 -0.0018721 0.0003451 ] [ -0.0002507 -0.0007529 -0.0007834 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735671418804015e-18 "source-value" -10.833209 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.779435293347989e-08 -4.013390559042905e-08 -2.815587327610149e-09 ] [ -3.826443431919242e-08 -5.836362370910575e-09 1.681787623520385e-08 ] [ 3.968502344614418e-08 -8.745076054387062e-09 -2.621353260888595e-08 ] [ 1.885020026840871e-08 3.528491484322461e-08 -2.714085945937436e-08 ] [ 2.752356353811941e-08 1.943042901228442e-08 3.935210300044894e-08 ] ] "source-value" [ [ -29.830889 -25.0496138 -1.7573514 ] [ -23.8827816 -3.6427709 10.4968928 ] [ 24.7694436 -5.4582472 -16.3612003 ] [ 11.7653697 22.0231118 -16.9399922 ] [ 17.1788573 12.12752 24.561651 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.10442742854137e-18 "source-value" 13.134803 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }