{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1806891 -7.3683996 -4.9554149 ] [ 2.5660717 -4.8346896 -0.9108552 ] [ 6.7372329 5.3556779 -4.7957269 ] [ 1.0461867 -2.9679057 4.8987891 ] [ 2.8311977 9.8153169 5.7632079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.11177919220534e-08 -1.180547757183207e-08 -7.93944989914397e-09 ] [ 4.111300085036511e-09 -7.746026645944904e-09 -1.459350906374108e-09 ] [ 1.079423704126458e-08 8.58074191991524e-09 -7.68360151892166e-09 ] [ 1.676175871731904e-09 -4.755109125279059e-09 7.848725366249874e-09 ] [ 4.536078763802733e-09 1.572587126292313e-08 9.233676958189865e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9576355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.943007692548119e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6306861 0.6608654 3.156835 ] [ 4.0239046 1.2345514 1.5400881 ] [ 4.9537111 3.1619376 2.0920744 ] [ 2.6995972 2.2334244 4.7080769 ] [ 4.13529 3.7792712 4.0499077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6306861e-10 6.608654000000001e-11 3.156835e-10 ] [ 4.0239046e-10 1.2345514e-10 1.5400881e-10 ] [ 4.9537111e-10 3.1619376e-10 2.0920744e-10 ] [ 2.6995972e-10 2.2334244e-10 4.7080769e-10 ] [ 4.135290000000001e-10 3.779271200000001e-10 4.0499077e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.21e-05 -0.0001603 5.97e-05 ] [ -0.0001146 0.0001607 0.0001193 ] [ 0.0001876 -0.0001048 -0.0003288 ] [ -8.08e-05 -2.22e-05 -0.0001405 ] [ -3.43e-05 0.0001266 0.0002902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.745163573568001e-14 -2.5682891231424e-13 9.564994426176e-14 ] [ -1.8360944074368e-13 2.5746978296256e-13 1.9113967086144e-13 ] [ 3.0056833406208e-13 -1.6790810985984e-13 -5.2679567291904e-13 ] [ -1.2945587096064e-13 -3.556832098176e-14 -2.251058152224e-13 ] [ -5.495465809344e-14 2.0283556019328e-13 4.649516553561601e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.370748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821794660660836e-18 } }