{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0749775 0.09687 -7.0331549 ] [ -5.5989461 -1.871951 4.0254749 ] [ 2.4289768 -6.7853177 0.5765374 ] [ 7.4001362 1.7527606 -0.7168639 ] [ -1.1551894 6.8076381 3.1480065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.926657059986032e-09 1.55202849256896e-10 -1.126835635124496e-08 ] [ -8.970500542539339e-09 -2.999196127483181e-09 6.449521772397218e-09 ] [ 3.891649841425597e-09 -1.087127738364043e-08 9.237147432968179e-10 ] [ 1.185632521037575e-08 2.80823205517938e-09 -1.148542580875509e-09 ] [ -1.85081744927598e-09 1.090703860668733e-08 5.043662416426436e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.357094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.863742628222796e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.910899 3.7638566 -0.747574 ] [ -0.6505768 2.1363155 6.1136103 ] [ 5.2484373 -1.414747 3.5418236 ] [ 8.6959589 5.0062853 2.5892285 ] [ 2.8385386 8.5494456 5.2648856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910899e-10 3.7638566e-10 -7.47574e-11 ] [ -6.505768e-11 2.1363155e-10 6.113610300000001e-10 ] [ 5.2484373e-10 -1.414747e-10 3.5418236e-10 ] [ 8.695958900000001e-10 5.0062853e-10 2.5892285e-10 ] [ 2.8385386e-10 8.549445600000001e-10 5.264885600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }