{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.650258 7.4720327 4.3185256 ] [ -1.3889984 -16.8675546 -2.1983799 ] [ 14.7695614 10.0315738 -5.0987097 ] [ -2.343222 1.9065318 0.4956266 ] [ 3.6129169 -2.5425838 2.4829374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.347230085628817e-08 1.19715161017931e-08 6.919040752646293e-09 ] [ -2.225420762808607e-09 -2.702480163018749e-08 -3.522192879416642e-09 ] [ 2.366344597455012e-08 1.607235301218982e-08 -8.16903347758618e-09 ] [ -3.754255505744217e-09 3.054600676771741e-09 7.940813511665933e-10 ] [ 5.788530990073212e-09 -4.073668320784824e-09 3.978104253189938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.885952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.7441217789551e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2999657 2.9874817 2.080973 ] [ 3.3488349 0.6130564 1.6401901 ] [ 4.7979148 2.9271506 1.2509514 ] [ 3.0605989 2.9166766 4.4921845 ] [ 4.9531438 1.564503 3.4984849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2999657e-10 2.9874817e-10 2.080973e-10 ] [ 3.3488349e-10 6.130564e-11 1.6401901e-10 ] [ 4.7979148e-10 2.9271506e-10 1.2509514e-10 ] [ 3.0605989e-10 2.9166766e-10 4.4921845e-10 ] [ 4.953143800000001e-10 1.564503e-10 3.4984849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.08e-05 -1.74e-05 -4.91e-05 ] [ 5e-06 2.14e-05 1.6e-05 ] [ -4.04e-05 -3.5e-06 5.01e-05 ] [ 2.99e-05 1.2e-06 8e-06 ] [ -1.53e-05 -1.7e-06 -2.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.332527371264e-14 -2.787787320192e-14 -7.866687208128001e-14 ] [ 8.010883104e-15 3.428657968511999e-14 2.56348259328e-14 ] [ -6.472793548032e-14 -5.6076181728e-15 8.026904870208e-14 ] [ 4.790508096192e-14 1.92261194496e-15 1.28174129664e-14 ] [ -2.451330229824e-14 -2.72370025536e-15 -4.005441552e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }