{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315039e-11 1.6805482e-10 2.534365e-11 ] [ 3.142525e-11 2.8134516e-10 2.284615e-10 ] [ 1.8095642e-10 6.201919999999999e-12 1.774955e-11 ] [ 2.9841137e-10 1.486889e-11 2.1910396e-10 ] [ 2.1231242e-10 1.9122787e-10 3.4512719e-10 ] ] "source-value" [ [ 0.1315039 1.6805482 0.2534365 ] [ 0.3142525 2.8134516 2.284615 ] [ 1.8095642 0.0620192 0.1774955 ] [ 2.9841137 0.1486889 2.1910396 ] [ 2.1231242 1.9122787 3.4512719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.879262832473601e-13 2.3367746014368e-12 6.3269954755392e-13 ] [ 8.437702955781121e-12 -2.735876797678081e-12 2.0571947811072e-12 ] [ -1.85564096221056e-12 -2.46398742512832e-12 1.8120617581248e-12 ] [ 6.229903572318721e-12 -9.4240028835456e-13 -3.753098734224e-12 ] [ -1.1924199500304e-11 3.80548990972416e-12 -7.49017570224e-13 ] ] "source-value" [ [ -0.0005542 0.0014585 0.0003949 ] [ 0.0052664 -0.0017076 0.001284 ] [ -0.0011582 -0.0015379 0.001131 ] [ 0.0038884 -0.0005882 -0.0023425 ] [ -0.0074425 0.0023752 -0.0004675 ] ] } "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" -1.198358385631863e-18 "source-value" -7.4795648 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.160389074809704e-08 2.135238086047665e-09 -1.20422134269272e-08 ] [ -7.439832749331871e-09 4.99330584501703e-09 4.732103951833978e-09 ] [ 4.434315554426648e-09 -2.58820850441582e-09 -6.619519120570581e-09 ] [ 3.216841086835501e-09 -1.499480960652376e-08 7.639537816625769e-09 ] [ 1.139256717660209e-08 1.045447417987489e-08 6.290090779038031e-09 ] ] "source-value" [ [ -7.242579 1.3327108 -7.5161585 ] [ -4.6435784 3.1165764 2.953547 ] [ 2.7676821 -1.6154327 -4.1315789 ] [ 2.0077943 -9.3590241 4.7682245 ] [ 7.1106812 6.5251696 3.9259659 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.21821206936992e-19 "source-value" -2.00865 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }