{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.848093e-11 2.9506066e-10 2.0789459e-10 ] [ 2.3369894e-10 1.740702e-11 7.008295e-11 ] [ 1.6101816e-10 9.032558000000001e-11 2.8766868e-10 ] [ 2.1930943e-10 2.5586565e-10 4.077073e-11 ] [ 2.770996e-10 3.1915377e-10 2.8262568e-10 ] ] "source-value" [ [ 0.2848093 2.9506066 2.0789459 ] [ 2.3369894 0.1740702 0.7008295 ] [ 1.6101816 0.9032558 2.8766868 ] [ 2.1930943 2.5586565 0.4077073 ] [ 2.770996 3.1915377 2.8262568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.186823967240767e-11 -8.132648527180799e-13 5.290867854867841e-12 ] [ -8.0044743975168e-13 -4.227022578656641e-12 -3.76511505888e-14 ] [ 7.82070473911104e-12 2.485104112990464e-11 -2.671885863443328e-11 ] [ -1.148584397685312e-11 -1.158005196215616e-11 3.338231120034048e-11 ] [ -3.740265299491392e-11 -8.23070173637376e-12 -1.191666927018624e-11 ] ] "source-value" [ [ 0.0261321 -0.0005076 0.0033023 ] [ -0.0004996 -0.0026383 -2.35e-05 ] [ 0.0048813 0.0155108 -0.0166766 ] [ -0.0071689 -0.0072277 0.0208356 ] [ -0.0233449 -0.0051372 -0.0074378 ] ] } "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" -1.721378080734534e-18 "source-value" -10.743997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.742375326329597e-08 1.15838755566617e-08 4.036899168425773e-09 ] [ 5.033414990890396e-08 -4.913781872530686e-08 -5.391489481358073e-08 ] [ -4.787220686114377e-08 -8.907828520098829e-09 6.808525076695505e-08 ] [ -9.093635826730922e-09 2.740248464762062e-08 -4.326756727473078e-08 ] [ 2.405544604226672e-08 1.905928704112337e-08 2.506031215293069e-08 ] ] "source-value" [ [ -10.8750515 7.2300865 2.5196343 ] [ 31.4161056 -30.6694144 -33.6510308 ] [ -29.8794816 -5.5598293 42.4954714 ] [ -5.6758011 17.1032858 -27.0054916 ] [ 15.0142286 11.8958714 15.6414167 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.80084041333932e-18 "source-value" 17.481471 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }