{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.910899e-10 3.7638566e-10 -7.47574e-11 ] [ -6.505748999999999e-11 2.1363163e-10 6.113609600000001e-10 ] [ 5.248437000000001e-10 -1.4147449e-10 3.5418239e-10 ] [ 8.695956600000001e-10 5.006284800000001e-10 2.5892294e-10 ] [ 2.8385394e-10 8.549443200000001e-10 5.2648851e-10 ] ] "source-value" [ [ 1.910899 3.7638566 -0.747574 ] [ -0.6505749 2.1363163 6.1136096 ] [ 5.248437 -1.4147449 3.5418239 ] [ 8.6959566 5.0062848 2.5892294 ] [ 2.8385394 8.5494432 5.2648851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -2e-07 1e-07 ] [ 1e-07 -4e-07 -0.0 ] [ 4e-07 1e-07 -2e-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" 3.309941487440583e-31 "source-value" 2.065903e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.863742628222796e-18 "source-value" 30.357094 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }