{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.345567e-11 3.7473145e-10 2.3963882e-10 ] [ 8.321790099999999e-10 2.1353822e-10 3.1752978e-10 ] [ 4.6620148e-10 2.5298094e-10 -9.455826000000001e-11 ] [ 3.5332152e-10 -4.858365e-11 3.8451759e-10 ] [ 4.968016300000001e-10 6.4787974e-10 3.5453067e-10 ] ] "source-value" [ [ 0.3345567 3.7473145 2.3963882 ] [ 8.3217901 2.1353822 3.1752978 ] [ 4.6620148 2.5298094 -0.9455826 ] [ 3.5332152 -0.4858365 3.8451759 ] [ 4.9680163 6.4787974 3.5453067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ -4e-07 0.0 -1e-07 ] [ 4e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -3e-07 1e-07 ] [ 1e-07 4e-07 1e-07 ] ] } "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" 2.913275080315905e-31 "source-value" 1.8183233e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.368182670267548e-09 1.217598315843934e-09 1.353603724612742e-10 ] [ 4.935324354851574e-09 -5.847798867847508e-10 1.566363807665906e-09 ] [ 8.316850773274177e-11 -1.358892509638003e-10 -5.33919046305714e-09 ] [ -1.2456969689842e-09 -4.374397032726645e-09 2.303886241288652e-09 ] [ 5.95386776667433e-10 3.8774676944136e-09 1.33358020185897e-09 ] ] "source-value" [ [ -2.7264052 0.7599651 0.0844853 ] [ 3.0803872 -0.3649909 0.9776474 ] [ 0.0519097 -0.0848154 -3.3324606 ] [ -0.7775029 -2.7302839 1.4379727 ] [ 0.3716112 2.420125 0.8323553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.455684517438602e-18 "source-value" 9.0856682 } "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 }