{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4907251 -5.666322 -8.9128015 ] [ 0.4088475 -0.1601044 0.0824437 ] [ 13.155117 -5.3641732 1.1035904 ] [ -9.4306213 6.9597138 8.6940315 ] [ 3.3573819 4.2308857 -0.9672641 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.200146462805974e-08 -9.0784486343247e-09 -1.427988218913117e-08 ] [ 6.55045905972528e-10 -2.565155265672115e-10 1.32089368672249e-10 ] [ 2.107682090128864e-08 -8.594352890961923e-09 1.76814673781932e-09 ] [ -1.51095209664785e-08 1.115069073781913e-08 1.392937400979875e-08 ] [ 5.379118787277084e-09 6.778626153817043e-09 -1.549727927159153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2676956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.324630859821103e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1519098 0.2533795 1.3190638 ] [ 0.9490548 2.6269132 1.1827857 ] [ 3.1899008 0.4974326 2.5357864 ] [ 1.1503891 1.5718835 3.3967679 ] [ 2.987026 2.8709662 2.3995412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1519098e-10 2.533795e-11 1.3190638e-10 ] [ 9.490548e-11 2.6269132e-10 1.1827857e-10 ] [ 3.1899008e-10 4.974326e-11 2.5357864e-10 ] [ 1.1503891e-10 1.5718835e-10 3.3967679e-10 ] [ 2.987026e-10 2.8709662e-10 2.3995412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 1.23e-05 8e-07 ] [ -1.5e-06 -3.7e-06 8.5e-06 ] [ -8.4e-06 3.4e-06 5.3e-06 ] [ 6e-06 6e-07 -7e-06 ] [ -6.6e-06 -1.25e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698307218048e-14 1.970677243584e-14 1.28174129664e-15 ] [ -2.4032649312e-15 -5.928053496960001e-15 1.36185012768e-14 ] [ -1.345828361472e-14 5.44740051072e-15 8.491536090240001e-15 ] [ 9.6130597248e-15 9.6130597248e-16 -1.12152363456e-14 ] [ -1.057436569728e-14 -2.002720776e-14 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }