{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6570662 -0.2812572 -0.3166316 ] [ -1.6256506 0.7821154 0.431812 ] [ -0.0314157 -0.5008581 -0.1151804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.654912724757897e-09 -4.506237102716698e-10 -5.072997469264973e-10 ] [ -2.604579384909493e-09 1.25308700864764e-09 6.918390909808895e-10 ] [ -5.033350006606655e-11 -8.024631381583084e-10 -1.845393440543923e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1914769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.11330967500326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7191799 0.6176326 1.8429923 ] [ 3.9376874 0.690353 1.5266377 ] [ 4.6799257 2.7704925 1.912962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7191799e-10 6.176326e-11 1.8429923e-10 ] [ 3.9376874e-10 6.90353e-11 1.5266377e-10 ] [ 4.6799257e-10 2.7704925e-10 1.912962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1e-07 0.0 ] [ 6e-07 8e-07 1e-07 ] [ -2e-07 -7e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 0.0 ] [ 9.6130597248e-16 1.28174129664e-15 1.6021766208e-16 ] [ -3.2043532416e-16 -1.12152363456e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }