{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.110136 -2.2965924 2.1309564 ] [ 2.1747346 -3.430113 -4.7600422 ] [ 0.9354014 5.7267054 2.6290858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.982987227762223e-09 -3.679546681101981e-09 3.414168552152757e-09 ] [ 3.484308961271336e-09 -5.495646900579641e-09 -7.626428389693954e-09 ] [ 1.498678266490887e-09 9.175193581681624e-09 4.212259837541197e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7411472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.596155262194525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2689217 2.101369 2.4307237 ] [ 3.0749948 2.2403145 0.4175182 ] [ 2.7789895 4.3275365 2.1175433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2689217e-10 2.101369e-10 2.4307237e-10 ] [ 3.0749948e-10 2.2403145e-10 4.175182e-11 ] [ 2.7789895e-10 4.3275365e-10 2.1175433e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-06 -4.2e-06 7.7e-06 ] [ 7.6e-06 -7.7e-06 -1.38e-05 ] [ 1.4e-06 1.19e-05 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-14 -6.729141862799999e-15 1.23367600818e-14 ] [ 1.21765424184e-14 -1.23367600818e-14 -2.21100375492e-14 ] [ 2.2430472876e-15 1.90659019446e-14 9.773277467399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }