{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -11.675303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.87058975073561e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.865088 2.9528363 1.2844387 ] [ 2.0999769 5.4778215 1.4574288 ] [ 2.0470847 4.1046488 3.9311795 ] [ 3.2187827 1.993403 3.1304895 ] [ 3.6442246 4.0617764 2.3159215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.865088e-10 2.9528363e-10 1.2844387e-10 ] [ 2.0999769e-10 5.4778215e-10 1.4574288e-10 ] [ 2.0470847e-10 4.1046488e-10 3.9311795e-10 ] [ 3.2187827e-10 1.993403e-10 3.1304895e-10 ] [ 3.6442246e-10 4.0617764e-10 2.3159215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.7918171 -0.2296905 -0.6891716 ] [ -1.2276375 0.1570184 -0.6947138 ] [ -0.73266 -0.3161603 1.3626176 ] [ -1.0505371 -1.4339259 0.6843593 ] [ 3.8026517 1.8227584 -0.6630915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.268630845569656e-09 -3.680047491198624e-10 -1.104174625239329e-09 ] [ -1.96689210131736e-09 2.515712095154227e-10 -1.113054208507127e-09 ] [ -1.173850722995328e-09 -5.065446410851142e-10 2.183154061810606e-09 ] [ -1.683145980903032e-09 -2.297402552939599e-09 1.096464470687053e-09 ] [ 6.092519650785376e-09 2.920380893846814e-09 -1.062389698751203e-09 ] ] } "relaxed-potential-energy" { "source-value" -12.05203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.930948069918023e-18 } }