{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7698352 -3.5950327 7.4358654 ] [ -1.3581954 -3.6904201 -8.4998744 ] [ 7.1280306 7.2854528 1.064009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.244295063308893e-09 -5.7598773429515e-09 1.191356969929564e-08 ] [ -2.176068916358105e-09 -5.912704805150399e-09 -1.361830004341643e-08 ] [ 1.1420363979667e-08 1.16725821481019e-08 1.704730344120787e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.475435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.081614636171005e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2635736 0.9252722 7.7056279 ] [ 2.6512019 0.5735334 -2.0005695 ] [ 7.4023495 6.9231553 4.0913135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635736e-11 9.252722e-11 7.7056279e-10 ] [ 2.6512019e-10 5.735334e-11 -2.0005695e-10 ] [ 7.4023495e-10 6.923155300000001e-10 4.0913135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }