{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4634275e-10 4.1966229e-10 2.5198988e-10 ] [ 3.7930874e-10 -1.2800646e-10 6.19449e-12 ] [ 5.949887000000001e-11 -5.157948999999999e-11 4.4708059e-10 ] [ 2.0714107e-10 3.6520905e-10 -1.6584271e-10 ] [ 4.2000113e-10 3.7252729e-10 3.4962039e-10 ] ] "source-value" [ [ -1.4634275 4.1966229 2.5198988 ] [ 3.7930874 -1.2800646 0.0619449 ] [ 0.5949887 -0.5157949 4.4708059 ] [ 2.0714107 3.6520905 -1.6584271 ] [ 4.2000113 3.7252729 3.4962039 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 1e-07 -0.0 ] [ 1e-07 -0.0 -1e-07 ] [ -0.0 -1e-07 1e-07 ] [ 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" 2.419131766928769e-33 "source-value" 1.5099033e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.855511630366774e-08 1.724271483537569e-08 6.360049020096952e-09 ] [ 2.040247950161882e-08 -3.38338143453593e-08 -2.183890069706669e-08 ] [ -1.809707824211754e-08 -2.230145084988593e-08 3.121240874136051e-08 ] [ 6.737425060489535e-10 1.778961782488577e-08 -3.615904302119598e-08 ] [ 2.557597237789984e-08 2.110293253498378e-08 2.04254859568052e-08 ] ] "source-value" [ [ -17.8227019 10.7620562 3.9696304 ] [ 12.7342262 -21.1174061 -13.6307698 ] [ -11.2953079 -13.9194709 19.4812534 ] [ 0.420517 11.1034062 -22.5686997 ] [ 15.9632665 13.1714146 12.7485857 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.199981006026344e-17 "source-value" 74.896924 } "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 }