{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5833222 -0.5762339 -2.545201 ] [ 0.3455124 1.8669985 3.9984273 ] [ 3.2378097 -1.2907646 -1.4532263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.741115053633622e-09 -9.232284826924051e-10 -4.077861537436781e-09 ] [ 5.53571889476498e-10 2.991261347768669e-09 6.406186740028468e-09 ] [ 5.187543003939462e-09 -2.068032865076263e-09 -2.328325202591687e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0251762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.445992630624059e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9365152 1.8828587 -0.4623297 ] [ 2.6642123 4.1246895 5.540291 ] [ 6.3182959 0.8240788 0.0799627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.365152e-11 1.8828587e-10 -4.623297e-11 ] [ 2.6642123e-10 4.1246895e-10 5.540291e-10 ] [ 6.3182959e-10 8.240788000000001e-11 7.99627e-12 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }