{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.062189e-11 3.0628884e-10 -5.671647e-11 ] [ 5.60185e-11 -9.158150000000001e-11 3.1712605e-10 ] [ 3.4120135e-10 6.788420800000001e-10 1.430946e-10 ] [ 2.4309952e-10 3.5547309e-10 5.773896200000001e-10 ] [ 5.2150692e-10 1.4731529e-10 1.2939773e-10 ] ] "source-value" [ [ -0.1062189 3.0628884 -0.5671647 ] [ 0.560185 -0.915815 3.1712605 ] [ 3.4120135 6.7884208 1.430946 ] [ 2.4309952 3.5547309 5.7738962 ] [ 5.2150692 1.4731529 1.2939773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 0.0 -1e-07 ] [ 0.0 -1e-07 1e-07 ] [ 1e-07 1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.557546668948877e-33 "source-value" 2.220446e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.402397276597961e-08 2.383627693229503e-09 -1.547755231173027e-08 ] [ -1.041301657807039e-08 -1.825579450448619e-08 5.186385591548596e-09 ] [ 4.281585023913308e-09 1.968109258874416e-08 -4.452797462835886e-09 ] [ -7.112287926634733e-10 5.129102810607472e-09 2.234565554372445e-08 ] [ 2.086663311280016e-08 -8.938028748312598e-09 -7.601691360706894e-09 ] ] "source-value" [ [ -8.7530754 1.4877434 -9.6603284 ] [ -6.4992938 -11.3943708 3.2370873 ] [ 2.6723552 12.2839719 -2.7792176 ] [ -0.4439141 3.2013342 13.9470613 ] [ 13.0239281 -5.5786788 -4.7446026 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.573499320838357e-18 "source-value" 41.028556 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }