{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2087716 0.1949067 -3.4915462 ] [ -0.6662721 -2.9250156 4.5156375 ] [ 0.1577287 3.1265468 -0.0246218 ] [ 1.8441168 -1.9312018 -1.3911732 ] [ -0.1268019 1.534764 0.3917037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.936665597407009e-09 3.122749579772793e-10 -5.594073692083081e-09 ] [ -1.06748558171132e-09 -4.686391609795285e-09 7.234848830507761e-09 ] [ 2.52709235569177e-10 5.009280186797053e-09 -3.944847232201344e-11 ] [ 2.954600822984509e-09 -3.094126374006877e-09 -2.228905176523523e-09 ] [ -2.031590396530195e-10 2.458962999245491e-09 6.27578510420857e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -19.012066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.046068765830657e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4280995 2.1734997 1.5188034 ] [ 2.6530106 1.5512092 3.7997686 ] [ 2.8053587 3.8148407 3.1658522 ] [ 4.5645551 1.9830884 2.4926524 ] [ 5.077974 4.1607721 3.0361354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4280995e-10 2.1734997e-10 1.5188034e-10 ] [ 2.6530106e-10 1.5512092e-10 3.7997686e-10 ] [ 2.805358700000001e-10 3.8148407e-10 3.1658522e-10 ] [ 4.5645551e-10 1.9830884e-10 2.4926524e-10 ] [ 5.077974e-10 4.1607721e-10 3.0361354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.05e-05 8.1e-06 -3.3e-06 ] [ -1.12e-05 -1.3e-06 1.5e-05 ] [ -3e-06 -4e-07 -5.9e-06 ] [ 3.26e-05 4.7e-06 -6.7e-06 ] [ -7.9e-06 -1.12e-05 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.68228545184e-14 1.297763062848e-14 -5.28718284864e-15 ] [ -1.794437815296e-14 -2.08282960704e-15 2.4032649312e-14 ] [ -4.8065298624e-15 -6.408706483200001e-16 -9.45284206272e-15 ] [ 5.223095783807999e-14 7.53023011776e-15 -1.073458335936e-14 ] [ -1.265719530432e-14 -1.794437815296e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }