{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.784221e-11 -1.8541041e-10 4.731219e-11 ] [ 6.591979e-11 4.3906562e-10 -9.041093000000001e-11 ] [ -1.9808952e-10 2.8872058e-10 3.6805942e-10 ] [ 4.3702704e-10 3.45759e-11 -1.2457377e-10 ] [ 2.380046e-10 -3.055278e-11 4.972312800000001e-10 ] [ 4.1371785e-10 4.6628165e-10 3.3981489e-10 ] ] "source-value" [ [ -0.3784221 -1.8541041 0.4731219 ] [ 0.6591979 4.3906562 -0.9041093 ] [ -1.9808952 2.8872058 3.6805942 ] [ 4.3702704 0.345759 -1.2457377 ] [ 2.380046 -0.3055278 4.9723128 ] [ 4.1371785 4.6628165 3.3981489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -3e-07 ] [ -1e-07 3e-07 -3e-07 ] [ -2e-07 -1e-07 3e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 1e-07 -3e-07 4e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.633348829063446e-31 "source-value" 2.8919089e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.995519612791431e-09 -5.368040216597238e-09 1.296883467883181e-10 ] [ -8.221894571489223e-10 3.907488639063502e-09 -4.354262158697728e-09 ] [ -7.332304748256486e-09 2.721835001338065e-09 2.285597875815207e-09 ] [ 4.221640386734387e-09 -3.842447317836154e-10 -4.66183633046958e-09 ] [ 2.47323150357735e-09 -4.723425922385077e-09 4.383559880821e-09 ] [ 4.455141927885103e-09 3.846387230364363e-09 2.217252385742782e-09 ] ] "source-value" [ [ -1.8696563 -3.3504672 0.0809451 ] [ -0.5131703 2.4388626 -2.7177167 ] [ -4.5764647 1.6988358 1.426558 ] [ 2.6349407 -0.2398267 -2.9096894 ] [ 1.5436697 -2.9481306 2.7360029 ] [ 2.7806809 2.4007261 1.3839001 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.473872214008008e-18 "source-value" 15.440696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.250049e-10 6.506043e-13 1.072993e-10 ] [ 1.196915e-10 2.832702e-10 8.072165e-11 ] [ 1.797786e-11 2.271145e-10 2.71237e-10 ] [ 2.446401e-10 6.534775e-11 2.390438e-12 ] [ 1.500106e-10 1.367345e-10 2.855106e-10 ] [ 2.614126e-10 2.99563e-10 2.902741e-10 ] ] "source-value" [ [ 1.250049 0.006506043 1.072993 ] [ 1.196915 2.832702 0.8072165 ] [ 0.1797786 2.271145 2.71237 ] [ 2.446401 0.6534775 0.02390438 ] [ 1.500106 1.367345 2.855106 ] [ 2.614126 2.99563 2.902741 ] ] } "instance-id" 1 }