{ "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" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6902205 -3.8517006 0.4258376 ] [ 0.0352867 1.3001207 -2.9274614 ] [ -0.260756 3.6828499 2.2400644 ] [ 0.790614 -6.3057439 1.7010331 ] [ -2.2553652 5.1744739 -1.4394737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.708031769096886e-09 -6.171104651641333e-09 6.822670469775821e-10 ] [ 5.653552576518336e-11 2.08302298975813e-09 -4.690310213374437e-09 ] [ -4.177771669333247e-10 5.900576007695618e-09 3.58897881076638e-09 ] [ 1.266703266877171e-09 -1.010291545333221e-08 2.725355464026948e-09 ] [ -3.613493394805917e-09 8.290421107519797e-09 -2.306291108396473e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.293582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.969648966628771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.188333 0.1738261 2.302682 ] [ 0.2747224 1.5009542 0.3243159 ] [ 0.2265573 2.316235 3.3473322 ] [ 2.5457107 0.5234357 2.2459588 ] [ 1.8429926 2.7199238 1.6423852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.88333e-11 1.738261e-11 2.302682e-10 ] [ 2.747224e-11 1.5009542e-10 3.243159e-11 ] [ 2.265573e-11 2.316235e-10 3.3473322e-10 ] [ 2.5457107e-10 5.234357e-11 2.2459588e-10 ] [ 1.8429926e-10 2.7199238e-10 1.6423852e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 -6.4e-06 8.4e-06 ] [ -6.3e-06 -1.9e-06 -2.53e-05 ] [ -1.19e-05 1.26e-05 1.67e-05 ] [ 7.9e-06 -6.7e-06 -6e-06 ] [ 7.8e-06 2.4e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 -1.025393037312e-14 1.345828361472e-14 ] [ -1.009371271104e-14 -3.04413557952e-15 -4.053506850624e-14 ] [ -1.906590178752e-14 2.018742542208e-14 2.675634956736e-14 ] [ 1.265719530432e-14 -1.073458335936e-14 -9.6130597248e-15 ] [ 1.249697764224e-14 3.84522388992e-15 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }