{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8650884e-10 2.9528364e-10 1.284439e-10 ] [ 2.0999774e-10 5.4778214e-10 1.4574291e-10 ] [ 2.0470851e-10 4.1046489e-10 3.9311789e-10 ] [ 3.2187832e-10 1.9934037e-10 3.1304892e-10 ] [ 3.6442229e-10 4.0617756e-10 2.3159218e-10 ] ] "source-value" [ [ 1.8650884 2.9528364 1.284439 ] [ 2.0999774 5.4778214 1.4574291 ] [ 2.0470851 4.1046489 3.9311789 ] [ 3.2187832 1.9934037 3.1304892 ] [ 3.6442229 4.0617756 2.3159218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.268662889102072e-09 -3.680250967629466e-10 -1.104202182677207e-09 ] [ -1.966906681124609e-09 2.51595722817721e-10 -1.113067186137756e-09 ] [ -1.173884528922027e-09 -5.065356688960378e-10 2.183195718402747e-09 ] [ -1.683143096985114e-09 -2.297458629121327e-09 1.096486260289096e-09 ] [ 6.092597356351484e-09 2.92042367196259e-09 -1.062412609876881e-09 ] ] "source-value" [ [ -0.7918371 -0.2297032 -0.6891888 ] [ -1.2276466 0.1570337 -0.6947219 ] [ -0.7326811 -0.3161547 1.3626436 ] [ -1.0505353 -1.4339609 0.6843729 ] [ 3.8027002 1.8227851 -0.6631058 ] ] } "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" -1.930945987088415e-18 "source-value" -12.052017 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.207110287297794e-09 -9.49397954963566e-10 -1.917481935637861e-09 ] [ -2.324616644367522e-09 8.959961264510055e-10 -1.445202725506472e-09 ] [ -2.173399529890189e-09 -2.24969790427294e-10 3.404033955809263e-09 ] [ -1.581519597410363e-09 -3.941849079090842e-09 1.737393918889037e-09 ] [ 8.286646219183529e-09 4.220220698030695e-09 -1.778743213553967e-09 ] ] "source-value" [ [ -1.3775699 -0.5925676 -1.1967981 ] [ -1.4509116 0.5592368 -0.9020246 ] [ -1.3565293 -0.1404151 2.1246309 ] [ -0.9871069 -2.4603087 1.084396 ] [ 5.1721178 2.6340546 -1.1102042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.87058975073561e-18 "source-value" -11.675303 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }