{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9366612 2.0585362 4.850304 ] [ 2.575818 0.8536692 -1.706934 ] [ -0.6793787 3.1999644 0.1519923 ] [ 0.0434041 -4.7704207 -2.8806721 ] [ -4.8765045 -1.3417491 -0.4146903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.705049956614401e-09 3.29813859988315e-09 7.771043736596736e-09 ] [ 4.126915413036612e-09 1.367728845405473e-09 -2.734809770580156e-09 ] [ -1.088484678777296e-09 5.126908191311829e-09 2.435185116079182e-10 ] [ 6.95410348397994e-11 -7.643056579889923e-09 -4.615345528835711e-09 ] [ -7.813021565495854e-09 -2.149719056710529e-09 -6.644071090064501e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.186765046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.63209969333401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0785102 3.6943196 2.0338227 ] [ 2.0038201 3.1223181 3.9729509 ] [ 4.1567549 2.3675498 3.7870207 ] [ 5.2140146 4.1109704 2.7468224 ] [ 3.5901573 4.745998 4.2213573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0785102e-10 3.6943196e-10 2.0338227e-10 ] [ 2.0038201e-10 3.1223181e-10 3.9729509e-10 ] [ 4.1567549e-10 2.3675498e-10 3.7870207e-10 ] [ 5.2140146e-10 4.110970400000001e-10 2.7468224e-10 ] [ 3.5901573e-10 4.745998e-10 4.221357300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002455 -0.0001753 -0.0003709 ] [ 9.03e-05 0.000186 -9.02e-05 ] [ -1.38e-05 -0.0004386 0.000222 ] [ 0.000358 0.0002284 -0.000287 ] [ -0.000189 0.0001994 0.0005262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.93334363647e-13 -2.808615639402e-13 -5.942473135506e-13 ] [ 1.446765500502e-13 2.980048539239999e-13 -1.445163323868e-13 ] [ -2.21100375492e-14 -7.027146716723999e-13 3.556832127479999e-13 ] [ 5.735792349719999e-13 3.659371432056e-13 -4.598246939579999e-13 ] [ -3.02811383826e-13 3.194740208196e-13 8.430653448107999e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.924216046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070687696226003e-18 } }