{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8348827 2.4799252 -4.5448085 ] [ -4.1101388 -0.2652224 7.2362057 ] [ -1.5365771 -8.631034 -9.9936852 ] [ 5.5367905 -4.069296 8.3638751 ] [ 3.9448082 10.4856271 -1.0615871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.144159456070831e-09 3.973278209507777e-09 -7.281585984704588e-09 ] [ -6.585168347856798e-09 -4.249331320934016e-10 1.159367969135761e-08 ] [ -2.461867925959481e-09 -1.382844100205955e-08 -1.601164891499162e-08 ] [ 8.870916366453178e-09 -6.519730968029663e-09 1.340040525491441e-08 ] [ 6.320279523651599e-09 1.679982673245718e-08 -1.700850046575821e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9082055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.863812166970287e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4500167 2.361183 0.6163105 ] [ 0.2818474 1.6510286 2.9019935 ] [ 2.2566186 0.6852072 -0.1131947 ] [ 2.5786829 1.1861227 2.3868489 ] [ 2.9179545 3.0755621 0.6781068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.500167e-11 2.361183e-10 6.163105e-11 ] [ 2.818474e-11 1.6510286e-10 2.9019935e-10 ] [ 2.2566186e-10 6.852072e-11 -1.131947e-11 ] [ 2.5786829e-10 1.1861227e-10 2.3868489e-10 ] [ 2.9179545e-10 3.0755621e-10 6.781068e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.23e-05 -1.34e-05 -1.04e-05 ] [ -7.3e-06 3e-06 3.99e-05 ] [ 1.13e-05 1.12e-05 -2.57e-05 ] [ -2.11e-05 9.2e-06 -1.2e-06 ] [ 4.8e-06 -1.01e-05 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.97067725982e-14 -2.14691668956e-14 -1.66626369936e-14 ] [ -1.16958894282e-14 4.806529901999999e-15 6.392684769659999e-14 ] [ 1.81045959642e-14 1.79443783008e-14 -4.11759394938e-14 ] [ -3.38059269774e-14 1.47400250328e-14 -1.9226119608e-15 ] [ 7.690447843199998e-15 -1.61819840034e-14 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }