{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6167821 1.1616766 1.4640813 ] [ -1.0554986 -2.16049 -1.3272051 ] [ -15.904811 7.6004599 0.6176303 ] [ 1.4675049 0.3207167 -7.0296456 ] [ 14.8760226 -6.9223633 6.2751392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.881938607479277e-10 1.861211089450434e-09 2.345716829810471e-09 ] [ -1.691095180207131e-09 -3.461486567472191e-09 -2.126416982226526e-09 ] [ -2.548231634244267e-08 1.217727915910791e-08 9.895528269576902e-10 ] [ 2.351202041689442e-09 5.138447986401274e-10 -1.126273383282959e-08 ] [ 2.383401562021243e-08 -1.109084863994394e-08 1.005388131850562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3770732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.410667727770243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2144698 0.5438436 0.2316515 ] [ 0.8322578 0.639806 2.6972855 ] [ 0.3315472 3.0229157 2.1452554 ] [ 2.3122011 2.7471524 0.6500551 ] [ 3.1706663 1.5136885 2.6441104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2144698e-10 5.438436e-11 2.316515e-11 ] [ 8.322578000000001e-11 6.39806e-11 2.6972855e-10 ] [ 3.315472e-11 3.0229157e-10 2.1452554e-10 ] [ 2.3122011e-10 2.7471524e-10 6.500551e-11 ] [ 3.1706663e-10 1.5136885e-10 2.644110400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -3.6e-06 5e-07 ] [ -2.4e-06 3.7e-06 6.3e-06 ] [ 1.2e-06 -3e-06 -1.2e-06 ] [ 8e-07 7.8e-06 2.1e-06 ] [ -4.5e-06 -4.9e-06 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -5.76783583488e-15 8.010883104e-16 ] [ -3.84522388992e-15 5.928053496960001e-15 1.009371271104e-14 ] [ 1.92261194496e-15 -4.8065298624e-15 -1.92261194496e-15 ] [ 1.28174129664e-15 1.249697764224e-14 3.36457090368e-15 ] [ -7.2097947936e-15 -7.850665441919999e-15 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }