{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.688479e-11 1.571619e-10 1.3004692e-10 ] [ 1.1814691e-10 -5.804904e-11 2.600675e-10 ] [ 3.230113e-10 9.532383e-11 2.4004798e-10 ] [ 2.9407272e-10 2.1719234e-10 5.579e-12 ] [ 2.221952e-10 3.4130649e-10 2.4275766e-10 ] ] "source-value" [ [ 0.6688479 1.571619 1.3004692 ] [ 1.1814691 -0.5804904 2.600675 ] [ 3.230113 0.9532383 2.4004798 ] [ 2.9407272 2.1719234 0.05579 ] [ 2.221952 3.4130649 2.4275766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.057883717054144e-11 1.62452698466016e-11 2.68877280502656e-12 ] [ 3.80244577414464e-12 -9.51388499197248e-12 1.4828144625504e-12 ] [ -1.179634580596416e-11 2.82848260636032e-12 -7.970828688480001e-13 ] [ -7.29743385475776e-12 -3.51421420006272e-12 2.24513009872704e-12 ] [ -5.28750328396416e-12 -6.045653260926721e-12 -5.619634497456e-12 ] ] "source-value" [ [ 0.0128443 0.0101395 0.0016782 ] [ 0.0023733 -0.0059381 0.0009255 ] [ -0.0073627 0.0017654 -0.0004975 ] [ -0.0045547 -0.0021934 0.0014013 ] [ -0.0033002 -0.0037734 -0.0035075 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.531634205976414e-18 "source-value" -15.801218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.352698919115768e-08 3.6155525923078e-08 -7.546422499756349e-08 ] [ -2.647108378242084e-08 -3.964139713806578e-08 7.872086030643578e-08 ] [ 5.966223672665108e-08 -2.899601624381011e-10 -1.39479568553351e-09 ] [ 1.848388036822328e-08 -9.739367318700769e-10 -5.29547643580874e-08 ] [ -1.81480442815135e-08 4.74976810929596e-09 5.109292473474863e-08 ] ] "source-value" [ [ -20.9259009 22.5665045 -47.1010649 ] [ -16.5219511 -24.7422142 49.1336968 ] [ 37.2382395 -0.1809789 -0.870563 ] [ 11.5367308 -0.6078835 -33.0517645 ] [ -11.3271184 2.9645721 31.8896956 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.201704851939728e-18 "source-value" 7.5004518 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }