{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2267331e-10 -6.518540000000001e-12 6.430515e-11 ] [ 3.592409e-11 2.1266564e-10 1.2635415e-10 ] [ 2.6224669e-10 -7.87582e-12 2.6418357e-10 ] [ 1.75855e-10 2.1162136e-10 3.2599115e-10 ] [ 3.4612897e-10 3.7216486e-10 3.0256049e-10 ] ] "source-value" [ [ 1.2267331 -0.0651854 0.6430515 ] [ 0.3592409 2.1266564 1.2635415 ] [ 2.6224669 -0.0787582 2.6418357 ] [ 1.75855 2.1162136 3.2599115 ] [ 3.4612897 3.7216486 3.0256049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.19746680638592e-12 -3.54930186805824e-12 2.83360957154688e-12 ] [ -1.10405990939328e-12 -3.0024789873792e-13 2.14066818305088e-12 ] [ -1.20467660117952e-12 7.71031476993792e-12 -6.0257862708288e-13 ] [ 5.25561996921024e-12 -2.419286697408e-14 -1.11343264262496e-11 ] [ -1.74941665225152e-12 -3.836572136167681e-12 6.76262729873472e-12 ] ] "source-value" [ [ -0.0007474 -0.0022153 0.0017686 ] [ -0.0006891 -0.0001874 0.0013361 ] [ -0.0007519 0.0048124 -0.0003761 ] [ 0.0032803 -1.51e-05 -0.0069495 ] [ -0.0010919 -0.0023946 0.0042209 ] ] } "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" -1.66938488590698e-18 "source-value" -10.419481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.108697481437107e-08 -4.099645307556762e-08 -3.941807598738128e-08 ] [ -1.514930060870804e-08 1.585878126646055e-08 -1.792945580034919e-08 ] [ 5.883143444864173e-08 -4.197125930868979e-08 2.576515819437222e-09 ] [ -3.805808646741102e-08 3.051068486149993e-08 4.965356066128367e-08 ] [ 2.54629274418484e-08 3.659824609607925e-08 5.117455467227241e-09 ] ] "source-value" [ [ -19.4029637 -25.5879736 -24.6028281 ] [ -9.4554498 9.8982728 -11.1906862 ] [ 36.7196935 -26.1963998 1.6081347 ] [ -23.7539894 19.0432718 30.9913152 ] [ 15.8927094 22.8428287 3.1940645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.416789023936393e-18 "source-value" 27.567429 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }