{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.246807 1.041122 2.124463 ] [ 1.267764 1.326115 3.99765 ] [ 2.011294 2.700157 5.439591 ] [ 2.31677 3.176049 2.822929 ] [ 4.533635 0.1687206 2.857812 ] [ 4.258439 2.493804 2.204153 ] [ 4.092776 1.731475 4.602458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.246807e-10 1.041122e-10 2.124463e-10 ] [ 1.267764e-10 1.326115e-10 3.99765e-10 ] [ 2.011294e-10 2.700157e-10 5.439591000000001e-10 ] [ 2.31677e-10 3.176049e-10 2.822929e-10 ] [ 4.533635000000001e-10 1.687206e-11 2.857812e-10 ] [ 4.258439e-10 2.493804e-10 2.204153e-10 ] [ 4.092776e-10 1.731475e-10 4.602458e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.718906 -10.8497505 -15.2890043 ] [ -16.7174965 -9.0110835 5.4332657 ] [ -4.9251937 8.495978 16.5287536 ] [ -7.3890173 18.1540802 -5.6483564 ] [ 10.8936942 -14.8987466 -3.0117435 ] [ 14.175509 8.7658899 -11.5418916 ] [ 11.6814104 -0.6563675 13.5289766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.236705073135284e-08 -1.738321659261311e-08 -2.449568524477067e-08 ] [ -2.678438205060583e-08 -1.443734731177664e-08 8.705051279134547e-09 ] [ -7.89103019905145e-09 1.361205732243114e-08 2.648198258888384e-08 ] [ -1.183851076874674e-08 2.908604286856819e-08 -9.049664570026054e-09 ] [ 1.745362216138456e-08 -2.387042348174349e-08 -4.825345023546365e-09 ] [ 2.271166910773999e-08 1.404450385828685e-08 -1.849214888132791e-08 ] [ 1.871568264084998e-08 -1.051616663152944e-09 2.167581001187027e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 148.8989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.385623364428371e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0769106 -0.9197263 -3.4817067 ] [ -2.971401 -1.9817439 5.9830834 ] [ -0.2161458 6.3124104 10.8465517 ] [ -0.6128935 8.0153552 1.0004003 ] [ 7.3655625 -5.2556415 1.8169149 ] [ 8.6069679 4.6496187 -0.9142725 ] [ 8.4784844 1.81717 8.7980851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.69106e-12 -9.197263e-11 -3.4817067e-10 ] [ -2.971401000000001e-10 -1.9817439e-10 5.9830834e-10 ] [ -2.161458e-11 6.312410400000001e-10 1.08465517e-09 ] [ -6.128935e-11 8.0153552e-10 1.0004003e-10 ] [ 7.3655625e-10 -5.255641500000001e-10 1.8169149e-10 ] [ 8.606967900000001e-10 4.649618700000001e-10 -9.142725e-11 ] [ 8.4784844e-10 1.81717e-10 8.7980851e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }