{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8139815e-10 3.334695e-10 2.3756626e-10 ] [ 5.9467207e-10 2.7176901e-10 2.6661147e-10 ] [ 4.4430076e-10 2.4106052e-10 8.133545e-11 ] [ 3.9887491e-10 1.3492289e-10 2.9701009e-10 ] [ 4.627134e-10 4.5932479e-10 3.1913531e-10 ] ] "source-value" [ [ 2.8139815 3.334695 2.3756626 ] [ 5.9467207 2.7176901 2.6661147 ] [ 4.4430076 2.4106052 0.8133545 ] [ 3.9887491 1.3492289 2.9701009 ] [ 4.627134 4.5932479 3.1913531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.396369303073018e-10 1.645767040122106e-10 -3.247078485546874e-10 ] [ -2.168360203764787e-10 1.212325392367219e-10 -3.8023656653136e-11 ] [ -2.771297718410727e-10 -2.866277952844992e-11 1.1559704319072e-10 ] [ 1.635093339474336e-10 -2.926668796212807e-10 9.022032791153088e-11 ] [ -9.18031181952192e-12 3.552041590079809e-11 1.569139738879104e-10 ] ] "source-value" [ [ 0.2119847 0.1027207 -0.2026667 ] [ -0.1353384 0.0756674 -0.0237325 ] [ -0.1729708 -0.0178899 0.07215 ] [ 0.1020545 -0.1826683 0.0563111 ] [ -0.0057299 0.0221701 0.097938 ] ] } "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" -2.274191019145759e-18 "source-value" -14.194384 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.695453741486355e-10 1.539358640069336e-09 -7.138193520416448e-11 ] [ 4.645528095081781e-09 8.860595872664658e-10 5.559851519898117e-09 ] [ -4.281851786320672e-09 1.347849186843815e-09 -6.063013645701398e-09 ] [ -2.836704976778266e-10 -2.196379228727e-09 1.370329647445584e-09 ] [ -2.495511852319181e-10 -1.576888345670279e-09 -7.957854262204762e-10 ] ] "source-value" [ [ 0.1058219 0.9607921 -0.0445531 ] [ 2.8995106 0.5530349 3.4701864 ] [ -2.6725217 0.8412613 -3.7842355 ] [ -0.1770532 -1.3708721 0.8552925 ] [ -0.1557576 -0.9842163 -0.4966902 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758006081333291e-18 "source-value" -10.972611 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }