{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3001343 -0.2754105 -3.6603948 ] [ -4.6197391 -3.7392627 2.9027866 ] [ 3.1216628 2.6656757 -4.6925861 ] [ 2.9925017 -2.5945795 2.8276054 ] [ 3.8057089 3.943577 2.622589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.491751262560174e-09 -4.412562642228384e-10 -5.864598971457892e-09 ] [ -7.401637980215634e-09 -5.990959276969484e-09 4.650776825691522e-09 ] [ 5.001455156181067e-09 4.270883285174674e-09 -7.518351740511051e-09 ] [ 4.794516261444255e-09 -4.156974615706954e-09 4.530323264727833e-09 ] [ 6.097417825150485e-09 6.318306871724602e-09 4.201850781767252e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.950876 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.157788681647982e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9032497 2.3306797 -0.4282935 ] [ -0.4120519 -0.9276441 6.1416797 ] [ 6.1586086 3.8932329 -1.7363771 ] [ 6.8959193 -1.7122125 6.1191501 ] [ 4.4995678 5.1934947 5.3111867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.032497e-11 2.3306797e-10 -4.282935e-11 ] [ -4.120519e-11 -9.276441e-11 6.1416797e-10 ] [ 6.1586086e-10 3.8932329e-10 -1.7363771e-10 ] [ 6.8959193e-10 -1.7122125e-10 6.1191501e-10 ] [ 4.4995678e-10 5.1934947e-10 5.311186700000001e-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" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }