{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.26541 0.4689135 1.770405 ] [ 0.1075881 2.160004 0.6716672 ] [ 0.5668509 2.899878 2.242644 ] [ 2.824031 1.222886 2.646945 ] [ 2.932592 2.399832 0.52394 ] [ 1.820297 2.092873 2.325497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26541e-10 4.689135e-11 1.770405e-10 ] [ 1.075881e-11 2.160004e-10 6.716672e-11 ] [ 5.668509000000001e-11 2.899878e-10 2.242644e-10 ] [ 2.824031e-10 1.222886e-10 2.646945e-10 ] [ 2.932592e-10 2.399832e-10 5.2394e-11 ] [ 1.820297e-10 2.092873e-10 2.325497e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3807327 -26.6554163 -4.3670765 ] [ -16.0819529 0.1654628 -18.7568573 ] [ -19.3097508 22.343447 11.8211593 ] [ 28.7314078 -15.8505796 16.5228646 ] [ 13.149575 6.3116475 -15.6126272 ] [ 2.8914536 13.6854387 10.392537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.502959061791406e-08 -4.270668481355124e-08 -6.99682786954509e-09 ] [ -2.576612895318676e-08 2.651006297721063e-10 -3.005179824574181e-08 ] [ -3.09376312852341e-08 3.57981484114839e-08 1.893958506121249e-08 ] [ 4.603278985983076e-08 -2.539542806124942e-08 2.647254737076394e-08 ] [ 2.106794163845616e-08 1.011237406323077e-08 -2.501418628910617e-08 ] [ 4.632619358047995e-09 2.192648993053155e-08 1.665067981219897e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 106.68084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.709215477353055e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5114546 -1.7428306 1.7445927 ] [ -1.2984113 2.331578 -1.4762115 ] [ -2.4096639 4.950188 3.2613326 ] [ 5.6004602 -0.9292719 3.7414438 ] [ 4.1955054 2.7752961 -1.1774511 ] [ 2.9174241 3.8594269 4.0873918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.114546e-11 -1.7428306e-10 1.7445927e-10 ] [ -1.2984113e-10 2.331578e-10 -1.4762115e-10 ] [ -2.4096639e-10 4.950188e-10 3.2613326e-10 ] [ 5.6004602e-10 -9.292719e-11 3.7414438e-10 ] [ 4.1955054e-10 2.7752961e-10 -1.1774511e-10 ] [ 2.9174241e-10 3.8594269e-10 4.0873918e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }