{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8858994e-10 1.5608422e-10 2.623763e-10 ] [ 1.7256591e-10 5.1979754e-10 1.8277704e-10 ] [ 1.1468055e-10 2.9273574e-10 7.852687e-11 ] [ 3.4201978e-10 3.9934941e-10 2.572326e-11 ] [ 3.3610793e-10 3.4566069e-10 2.7648412e-10 ] ] "source-value" [ [ 1.8858994 1.5608422 2.623763 ] [ 1.7256591 5.1979754 1.8277704 ] [ 1.1468055 2.9273574 0.7852687 ] [ 3.4201978 3.9934941 0.2572326 ] [ 3.3610793 3.4566069 2.7648412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.84257591211264e-12 -2.0395708382784e-12 -1.37274492870144e-12 ] [ 1.490040279110208e-11 -7.083703493543041e-12 -4.10974325001408e-12 ] [ 1.646412717300288e-11 -3.6385431058368e-12 9.789299153088e-12 ] [ -1.321010645615808e-11 7.82727366325632e-12 7.88927789848128e-12 ] [ -1.131184759583424e-11 4.93454377440192e-12 -1.219608887285376e-11 ] ] "source-value" [ [ -0.0042708 -0.001273 -0.0008568 ] [ 0.0093001 -0.0044213 -0.0025651 ] [ 0.0102761 -0.002271 0.00611 ] [ -0.0082451 0.0048854 0.0049241 ] [ -0.0070603 0.0030799 -0.0076122 ] ] } "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" -1.721412687749543e-18 "source-value" -10.744213 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.218335637524826e-09 -7.081545201417161e-09 2.999729652297907e-10 ] [ -5.931804192429293e-10 1.859625287074698e-08 1.636616849223054e-09 ] [ -1.124780795543022e-08 -9.62973309623968e-09 -3.162981035809392e-09 ] [ 9.031730926456453e-09 -2.73990995688562e-09 -1.883256462969058e-08 ] [ 1.590921810691866e-09 8.549353837954811e-10 2.005895585104712e-08 ] ] "source-value" [ [ 0.7604253 -4.4199529 0.1872284 ] [ -0.3702341 11.6068682 1.0214959 ] [ -7.0203296 -6.0104067 -1.9741775 ] [ 5.6371631 -1.7101173 -11.7543624 ] [ 0.9929753 0.5336087 12.5198156 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.953863100193408e-19 "source-value" -4.34026 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }