{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8195268 -3.9368873 -2.9041535 ] [ -3.9724921 5.1924788 3.6906654 ] [ 2.7430293 -3.7935393 1.5330081 ] [ 4.0788594 2.4415331 1.6188574 ] [ 0.9701302 0.0964148 -3.9383774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.119556591896791e-09 -6.307588842751347e-09 -4.652966879249319e-09 ] [ -6.364634021369591e-09 8.319268205900358e-09 5.913097867792263e-09 ] [ 4.394817450837375e-09 -6.077920026620716e-09 2.456149757552735e-09 ] [ 6.535053224051259e-09 3.911767283957585e-09 2.593695500057991e-09 ] [ 1.554319938377747e-09 1.544735397317832e-10 -6.30997624615367e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.8769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.06310682983546e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6075493 1.5235966 1.7191251 ] [ 2.2654148 3.5686808 3.1126849 ] [ 3.799917 1.4961572 3.0419606 ] [ 4.8090211 3.8495399 3.0213186 ] [ 3.5595048 2.9948834 0.9560333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6075493e-10 1.5235966e-10 1.7191251e-10 ] [ 2.2654148e-10 3.5686808e-10 3.1126849e-10 ] [ 3.799917e-10 1.4961572e-10 3.0419606e-10 ] [ 4.8090211e-10 3.8495399e-10 3.0213186e-10 ] [ 3.5595048e-10 2.9948834e-10 9.560333e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-05 1.97e-05 1.46e-05 ] [ 3.46e-05 -2.62e-05 -3.09e-05 ] [ 2.08e-05 -1.56e-05 1.43e-05 ] [ -3.69e-05 7.7e-06 3.2e-06 ] [ 1.16e-05 1.43e-05 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-14 3.15628796898e-14 2.33917788564e-14 ] [ 5.54353115364e-14 -4.197702781079999e-14 -4.950725799059999e-14 ] [ 3.332527398719999e-14 -2.49939554904e-14 2.29111258662e-14 ] [ -5.91203177946e-14 1.23367600818e-14 5.1269652288e-15 ] [ 1.85852489544e-14 2.29111258662e-14 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }