{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.250049 0.006506 1.072993 ] [ 1.196915 2.832702 0.8072165 ] [ 0.1797786 2.271145 2.71237 ] [ 2.446401 0.6534775 0.0239044 ] [ 1.500106 1.367345 2.855106 ] [ 2.614126 2.99563 2.902741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.250049e-10 6.506e-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 2.39044e-12 ] [ 1.500106e-10 1.367345e-10 2.855106e-10 ] [ 2.614126e-10 2.99563e-10 2.902741e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 15.440696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.473872214008008e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3784232 -1.8541048 0.47312 ] [ 0.6591976 4.3906581 -0.9041108 ] [ -1.9808961 2.8872053 3.6805958 ] [ 4.3702717 0.3457577 -1.2457378 ] [ 2.3800464 -0.3055293 4.9723153 ] [ 4.1371793 4.6628186 3.3981483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.784232e-11 -1.8541048e-10 4.7312e-11 ] [ 6.591976000000001e-11 4.3906581e-10 -9.041108e-11 ] [ -1.9808961e-10 2.8872053e-10 3.6805958e-10 ] [ 4.3702717e-10 3.457577e-11 -1.2457378e-10 ] [ 2.3800464e-10 -3.055293e-11 4.9723153e-10 ] [ 4.1371793e-10 4.6628186e-10 3.3981483e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }