{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1477982 0.1387644 -0.0286013 ] [ 0.9725777 0.5779509 0.7085253 ] [ -1.1203758 -0.7167153 -0.679924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.367988206363226e-10 2.223250774793396e-10 -4.582433418448704e-11 ] [ 1.558241252851436e-09 9.259794199503189e-10 1.135182670905306e-09 ] [ -1.795039913270097e-09 -1.148304497429658e-09 -1.089358336720819e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7692444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.038995255761324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6133078 2.5049816 2.0272393 ] [ 1.614509 2.5776688 4.1538953 ] [ 3.3878226 4.1221036 4.1330864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.133078e-11 2.5049816e-10 2.0272393e-10 ] [ 1.614509e-10 2.5776688e-10 4.1538953e-10 ] [ 3.3878226e-10 4.1221036e-10 4.1330864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }