{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.464863 1.11645 1.673921 ] [ 1.905798 2.509771 3.967609 ] [ 1.228636 3.135192 1.685921 ] [ 4.446536 2.449344 1.565667 ] [ 4.18286 2.007242 3.638636 ] [ 3.206224 4.029955 3.010958 ] [ 5.270591 3.951163 3.865389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.464863e-10 1.11645e-10 1.673921e-10 ] [ 1.905798e-10 2.509771000000001e-10 3.967609e-10 ] [ 1.228636e-10 3.135192e-10 1.685921e-10 ] [ 4.446536e-10 2.449344e-10 1.565667e-10 ] [ 4.18286e-10 2.007242e-10 3.638636e-10 ] [ 3.206224e-10 4.029955e-10 3.010958e-10 ] [ 5.270591e-10 3.951163e-10 3.865389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2170869 -16.0068716 -8.6562466 ] [ -13.7128296 -3.585946 14.9347428 ] [ -14.903658 5.9711019 -9.7662545 ] [ 12.5279752 -1.4529336 -16.2872118 ] [ 9.0279917 -13.8103385 12.0248197 ] [ -2.9752552 18.8651627 -0.1677315 ] [ 15.2528629 10.019825 7.9178819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.358694659861947e-09 -2.564583544966749e-08 -1.386883592639949e-08 ] [ -2.197037499013421e-08 -5.745318844651277e-09 2.392809575182113e-08 ] [ -2.387829241199889e-08 9.56675986459446e-09 -1.56472646326828e-08 ] [ 2.00720289714022e-08 -2.327856245494779e-09 -2.609498996397789e-08 ] [ 1.446443723451645e-08 -2.212660147003414e-08 1.926588499267527e-08 ] [ -4.766884322353628e-09 3.02253226255282e-08 -2.687354878717152e-10 ] [ 2.443778033864769e-08 1.605352935950736e-08 1.268584526643548e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 149.84204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.400734133009784e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.697766 -4.3828986 -0.6097829 ] [ -1.7785376 2.0084423 7.9135548 ] [ -3.8360374 4.3946238 -2.1588876 ] [ 7.6010142 2.7645603 -2.4736623 ] [ 7.0776708 -2.5937864 6.879936 ] [ 2.1332219 10.3285025 3.2408367 ] [ 10.8104102 6.679673 6.6161063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.97766e-11 -4.3828986e-10 -6.097829e-11 ] [ -1.7785376e-10 2.0084423e-10 7.913554800000001e-10 ] [ -3.8360374e-10 4.3946238e-10 -2.1588876e-10 ] [ 7.6010142e-10 2.7645603e-10 -2.4736623e-10 ] [ 7.0776708e-10 -2.5937864e-10 6.879936e-10 ] [ 2.1332219e-10 1.03285025e-09 3.2408367e-10 ] [ 1.08104102e-09 6.679673000000001e-10 6.616106300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }