{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.404467e-11 9.606732e-11 1.571903e-11 ] [ 7.550474000000001e-11 2.8256363e-10 2.8923071e-10 ] [ 3.1004242e-10 1.018044e-11 -1.042418e-11 ] [ 1.8900545e-10 -2.082132e-11 2.1974701e-10 ] [ 2.6533217e-10 2.2198916e-10 1.3840103e-10 ] ] "source-value" [ [ 0.6404467 0.9606732 0.1571903 ] [ 0.7550474 2.8256363 2.8923071 ] [ 3.1004242 0.1018044 -0.1042418 ] [ 1.8900545 -0.2082132 2.1974701 ] [ 2.6533217 2.2198916 1.3840103 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.53744868531968e-12 2.20828003644864e-12 -8.9193172479936e-13 ] [ 5.386517799129599e-13 -1.54177456219584e-12 6.536880612864e-13 ] [ -2.9303810394432e-13 -1.68741241702656e-12 4.5694077225216e-13 ] [ 1.32483984773952e-12 2.53288101982272e-12 4.1768744504256e-13 ] [ -3.10790220902784e-12 -1.51197407704896e-12 -6.3622433611968e-13 ] ] "source-value" [ [ 0.0009596 0.0013783 -0.0005567 ] [ 0.0003362 -0.0009623 0.000408 ] [ -0.0001829 -0.0010532 0.0002852 ] [ 0.0008269 0.0015809 0.0002607 ] [ -0.0019398 -0.0009437 -0.0003971 ] ] } "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" -1.532629530305508e-18 "source-value" -9.5659212 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.122622050660733e-08 6.3571841680813e-09 -1.264502132548452e-08 ] [ -1.266102130209047e-09 3.630187274106342e-09 1.744414977276707e-09 ] [ 2.606287769818486e-08 -1.344756825748009e-08 -3.550976991780585e-08 ] [ -1.029164801403856e-08 -2.401648222837249e-08 4.267479060399629e-08 ] [ 6.721092952670087e-09 2.747667920388261e-08 3.735585822235021e-09 ] ] "source-value" [ [ -13.2483649 3.9678423 -7.8924016 ] [ -0.7902388 2.2657847 1.0887782 ] [ 16.2671689 -8.393312 -22.1634553 ] [ -6.4235415 -14.9899093 26.6355095 ] [ 4.1949763 17.1495944 2.3315693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.318488759108505e-19 "source-value" 2.6953887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }