{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.9907433e-10 8.378464e-11 -2.774652e-10 ] [ -1.5052234e-10 -4.144073e-10 5.750988300000001e-10 ] [ -3.8797824e-10 5.5657128e-10 6.0364305e-10 ] [ 5.366281700000001e-10 3.4053928e-10 -5.1941102e-10 ] [ 7.6171749e-10 -3.4692782e-10 1.7104011e-10 ] [ 5.9846462e-10 6.0703967e-10 4.4749209e-10 ] ] "source-value" [ [ -3.9907433 0.8378464 -2.774652 ] [ -1.5052234 -4.144073 5.7509883 ] [ -3.8797824 5.5657128 6.0364305 ] [ 5.3662817 3.4053928 -5.1941102 ] [ 7.6171749 -3.4692782 1.7104011 ] [ 5.9846462 6.0703967 4.4749209 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ 0.0 4.8065298624e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -5e-07 -2e-07 2e-07 ] [ -2e-07 2e-07 0.0 ] [ -0.0 3e-07 -3e-07 ] [ 6e-07 -2e-07 0.0 ] [ 1e-07 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.670729512069933e-31 "source-value" 3.539391e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.232860870491447e-08 7.413053328421172e-10 -1.954441971319512e-08 ] [ -1.697925691729289e-08 -2.933600148731478e-08 2.252950050443139e-08 ] [ -2.215890487549803e-08 1.623353326198359e-08 1.762374271694006e-08 ] [ 1.595477071194826e-08 6.983942364072308e-09 -3.127385830303935e-08 ] [ 2.747516466632296e-08 -2.144132745797464e-08 -3.248898077535116e-09 ] [ 1.803683511943417e-08 2.68185479863914e-08 1.391393287239813e-08 ] ] "source-value" [ [ -13.9364215 0.4626864 -12.1986674 ] [ -10.5976187 -18.3100921 14.0618083 ] [ -13.8305007 10.1321746 10.9998751 ] [ 9.9581847 4.359034 -19.5196072 ] [ 17.1486491 -13.3826241 -2.0278027 ] [ 11.2577071 16.7388212 8.6843939 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.093961530201318e-17 "source-value" 130.6948 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.126891e-11 1.464287e-10 6.414025e-11 ] [ 1.365449e-10 1.265984e-11 2.502806e-10 ] [ 3.364486e-11 2.37729e-10 2.80341e-10 ] [ 2.851665e-10 1.424041e-10 7.152818e-12 ] [ 2.597469e-10 5.436052e-11 1.609588e-10 ] [ 2.328633e-10 2.330176e-10 2.375244e-10 ] ] "source-value" [ [ 0.1126891 1.464287 0.6414025 ] [ 1.365449 0.1265984 2.502806 ] [ 0.3364486 2.37729 2.80341 ] [ 2.851665 1.424041 0.07152818 ] [ 2.597469 0.5436052 1.609588 ] [ 2.328633 2.330176 2.375244 ] ] } "instance-id" 1 }