{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -62.9113772 -114.7086208 128.4453097 ] [ 16.2158751 48.4149206 -237.3335917 ] [ 46.6955021 66.2937002 108.888282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.007951377321702e-07 -1.837834704499726e-07 2.057920722527554e-07 ] [ 2.598069597103286e-08 7.756925388320831e-08 -3.802503319522329e-07 ] [ 7.48144417611373e-08 1.062142165667643e-07 1.744582596994775e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 93.224864 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.493626975780596e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.070603 0.1573077 2.1352008 ] [ 2.969828 1.8770914 -0.5696711 ] [ 3.81272 2.9757478 2.4577173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.070603e-10 1.573077e-11 2.1352008e-10 ] [ 2.969828e-10 1.8770914e-10 -5.696711e-11 ] [ 3.81272e-10 2.9757478e-10 2.4577173e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }