{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1908172e-10 1.497805e-10 2.0595071e-10 ] [ 3.0593771e-10 1.6734954e-10 3.4453985e-10 ] [ 1.603725e-10 5.1277205e-10 3.0018642e-10 ] [ 2.511643e-11 3.6222194e-10 1.8423853e-10 ] [ 3.341564e-10 3.9245427e-10 3.9885498e-10 ] ] "source-value" [ [ 1.1908172 1.497805 2.0595071 ] [ 3.0593771 1.6734954 3.4453985 ] [ 1.603725 5.1277205 3.0018642 ] [ 0.2511643 3.6222194 1.8423853 ] [ 3.341564 3.9245427 3.9885498 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17960107493632e-12 2.1116687862144e-13 3.45893910664512e-12 ] [ -2.65785079624512e-12 3.12168092796672e-12 -5.43922940995392e-12 ] [ -4.3995770007168e-13 4.4003780890272e-12 1.62492752881536e-12 ] [ 4.06488230463168e-12 -5.98525120232256e-12 -1.96955571994944e-12 ] [ 1.21252726662144e-12 -1.74813491095488e-12 2.32491849444288e-12 ] ] "source-value" [ [ -0.0013604 0.0001318 0.0021589 ] [ -0.0016589 0.0019484 -0.0033949 ] [ -0.0002746 0.0027465 0.0010142 ] [ 0.0025371 -0.0037357 -0.0012293 ] [ 0.0007568 -0.0010911 0.0014511 ] ] } "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" -1.198368575475171e-18 "source-value" -7.4796284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.30735609536504e-09 -5.129878584527263e-09 -1.114688284464447e-08 ] [ 1.383808919574036e-09 -8.833610892493513e-09 7.238847382700291e-09 ] [ -8.547453656482541e-10 5.102740596488828e-09 -1.453281861334518e-09 ] [ -1.467336170673942e-08 2.444073010602424e-09 1.241456167686605e-10 ] [ 1.28369420574486e-08 6.416675869929522e-09 5.237171706510038e-09 ] ] "source-value" [ [ 0.8159875 -3.2018184 -6.9573371 ] [ 0.8637056 -5.5135063 4.5181332 ] [ -0.5334901 3.1848802 -0.9070672 ] [ -9.1583921 1.5254704 0.0774856 ] [ 8.0121891 4.0049741 3.2687855 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.237715525592581e-19 "source-value" -2.0208231 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }