{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8962711 -2.8644898 6.7038735 ] [ 3.1577627 11.8785731 -3.8407614 ] [ 6.7385084 -9.0140834 -2.8631121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.58555741895187e-08 -4.589418588080068e-09 1.074078939050067e-08 ] [ 5.059293571974285e-09 1.903157210928378e-08 -6.153578121151077e-09 ] [ 1.079628061754441e-08 -1.444215368142138e-08 -4.587211269349592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.529445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.128962019619946e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.035421 3.2128536 2.5160489 ] [ 3.2988802 6.663849 -0.0836434 ] [ 4.5113027 1.3764234 -0.0299074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5421e-12 3.2128536e-10 2.5160489e-10 ] [ 3.2988802e-10 6.663849e-10 -8.36434e-12 ] [ 4.5113027e-10 1.3764234e-10 -2.99074e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.037394 -0.0208403 0.0268857 ] [ 0.01664 0.0610079 -0.0199928 ] [ 0.0207539 -0.0401676 -0.0068929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.99117925581952e-11 -3.338984143045824e-11 4.307563997384256e-11 ] [ 2.6660218970112e-11 9.774543106410432e-11 -3.203199674433024e-11 ] [ 3.325141337042112e-11 -6.435558963364607e-11 -1.104364322951232e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0033229817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.324003591086239e-22 } }