{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6808607 -1.3929638 -2.103276 ] [ -1.4092109 -1.1181873 2.4531186 ] [ -0.5665992 2.2293491 -1.5637558 ] [ 1.8188263 -1.5619153 -0.3718896 ] [ 1.8378445 1.8437173 1.5858029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.693035716361522e-09 -2.231774033980727e-09 -3.369819634289741e-09 ] [ -2.257804757756527e-09 -1.791533549735476e-09 3.930329268969627e-09 ] [ -9.077919916039833e-10 3.571811007621521e-09 -2.505412983400401e-09 ] [ 2.914080975156167e-09 -2.502464177329818e-09 -5.958328226386636e-10 ] [ 2.944551490565866e-09 2.9539607534245e-09 2.54073633157684e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.6875002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.391890971363533e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7103208 0.8286389 0.8413882 ] [ 1.004504 1.0849172 6.3275323 ] [ 1.9012881 6.1975631 0.7623377 ] [ 5.7958797 -0.1033453 2.7178431 ] [ 4.9175555 4.7602571 5.1311226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.103208e-11 8.286389e-11 8.413882000000001e-11 ] [ 1.004504e-10 1.0849172e-10 6.3275323e-10 ] [ 1.9012881e-10 6.1975631e-10 7.623377000000001e-11 ] [ 5.7958797e-10 -1.033453e-11 2.7178431e-10 ] [ 4.9175555e-10 4.7602571e-10 5.1311226e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }