{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6765186 -9.5233248 -1.6295166 ] [ -0.6117155 1.4332637 2.9898442 ] [ -0.6037992 5.6646338 -2.3358453 ] [ 1.6678214 -0.4601307 0.4163694 ] [ 2.2242119 2.8855579 0.5591484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.288255526056347e-09 -1.525804834684483e-08 -2.610773399725505e-09 ] [ -9.800762726809824e-10 2.296341591581305e-09 4.790258477074479e-09 ] [ -9.673929618977433e-10 9.075743839753462e-09 -3.742436729465562e-09 ] [ 2.672144454749925e-09 -7.372106500523385e-10 6.670973182965235e-10 ] [ 3.563580305885147e-09 4.623173405344744e-09 8.958544940377268e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6560531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.386852590522336e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2474629 1.0930151 2.4453714 ] [ 1.5819605 2.8519344 4.2764281 ] [ 1.2516948 3.6771266 1.8746717 ] [ 3.5753499 1.3608198 3.6752395 ] [ 3.579582 3.9449311 3.1045403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2474629e-10 1.0930151e-10 2.4453714e-10 ] [ 1.5819605e-10 2.8519344e-10 4.2764281e-10 ] [ 1.2516948e-10 3.6771266e-10 1.8746717e-10 ] [ 3.5753499e-10 1.3608198e-10 3.6752395e-10 ] [ 3.579582e-10 3.9449311e-10 3.1045403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 2e-06 2.6e-06 ] [ 2.8e-06 -1.4e-06 -4e-06 ] [ 6e-07 3.4e-06 1.4e-06 ] [ -1.9e-06 -3.1e-06 2.2e-06 ] [ -5.5e-06 -9e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924145279999e-15 3.2043532416e-15 4.16565921408e-15 ] [ 4.48609453824e-15 -2.24304726912e-15 -6.4087064832e-15 ] [ 9.6130597248e-16 5.44740051072e-15 2.24304726912e-15 ] [ -3.04413557952e-15 -4.96674752448e-15 3.52478856576e-15 ] [ -8.8119714144e-15 -1.44195895872e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.312806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.812511328884596e-18 } }