{ "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" [ [ -17.7646735 5.2005837 -11.0107476 ] [ -25.7188161 0.8221612 25.219302 ] [ 5.6297006 -22.3997789 -25.284978 ] [ 15.0479906 -11.063444 15.9099284 ] [ 22.8057983 27.4404779 -4.8335048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.846214455784531e-08 8.332253618653563e-09 -1.764116238224971e-08 ] [ -4.120608587007464e-08 1.317247453168873e-09 4.040577605729468e-08 ] [ 9.019774683423732e-09 -3.588840206466914e-08 -4.051100060904234e-08 ] [ 2.410953872933817e-08 -1.772559132233004e-08 2.549051532108195e-08 ] [ 3.653891685494038e-08 4.396449215495908e-08 -7.74412838708458e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.350727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.100328239488332e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3876265 1.3555909 0.3554644 ] [ 0.3613267 2.0968318 2.553869 ] [ 1.8936577 0.6996338 -0.2002404 ] [ 2.6427942 1.4416731 1.9978573 ] [ 3.974968 3.365374 1.7631146 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.876265e-11 1.3555909e-10 3.554644e-11 ] [ 3.613267e-11 2.0968318e-10 2.553869e-10 ] [ 1.8936577e-10 6.996338e-11 -2.002404e-11 ] [ 2.6427942e-10 1.4416731e-10 1.9978573e-10 ] [ 3.974968e-10 3.365374e-10 1.7631146e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.55e-05 5.7e-06 1.32e-05 ] [ 9.6e-06 -2.95e-05 -3.16e-05 ] [ -3.26e-05 -1.52e-05 2.05e-05 ] [ -1.34e-05 3.31e-05 -2.47e-05 ] [ 2.1e-05 5.9e-06 2.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.48337376224e-14 9.13240673856e-15 2.114873139456e-14 ] [ 1.538089555968e-14 -4.72642103136e-14 -5.062878121728e-14 ] [ -5.223095783807999e-14 -2.435308463616e-14 3.28446207264e-14 ] [ -2.146916671872e-14 5.303204614848e-14 -3.957376253376001e-14 ] [ 3.36457090368e-14 9.45284206272e-15 3.604897396800001e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }