{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.06829e-11 3.965813e-11 3.248455e-11 ] [ 8.384683e-11 8.293992e-11 2.6257916e-10 ] [ 3.0632102e-10 2.459767e-11 2.1312941e-10 ] [ 2.66524e-10 1.5288725e-10 1.997658e-11 ] [ 1.5850516e-10 2.894616e-10 1.781818e-10 ] ] "source-value" [ [ 0.606829 0.3965813 0.3248455 ] [ 0.8384683 0.8293992 2.6257916 ] [ 3.0632102 0.2459767 2.1312941 ] [ 2.66524 1.5288725 0.1997658 ] [ 1.5850516 2.894616 1.781818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7535823114656e-12 -9.728416441497601e-13 -6.945435651168e-13 ] [ -1.82183503551168e-12 -2.5746978296256e-13 1.0350060970368e-12 ] [ 1.6189994753184e-12 2.739722021568e-14 2.2943169209856e-13 ] [ 1.44131808807168e-12 6.496826197344e-13 -8.7286582301184e-13 ] [ 5.1493956592512e-13 5.5339180482432e-13 3.0313181665536e-13 ] ] "source-value" [ [ -0.0010945 -0.0006072 -0.0004335 ] [ -0.0011371 -0.0001607 0.000646 ] [ 0.0010105 1.71e-05 0.0001432 ] [ 0.0008996 0.0004055 -0.0005448 ] [ 0.0003214 0.0003454 0.0001892 ] ] } "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" -1.397630608889886e-18 "source-value" -8.7233242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.624898969734068e-09 -1.477008815347269e-09 -1.235815929197805e-08 ] [ -3.145729438827266e-09 -8.37267381109609e-10 1.311625383362953e-08 ] [ 5.035056004272484e-09 -3.089291325400627e-09 4.03849878156398e-09 ] [ 7.794649822468266e-09 -1.753031883687524e-08 -2.368845434942418e-08 ] [ -6.059077418179416e-09 2.293388619851508e-08 1.889186102620873e-08 ] ] "source-value" [ [ -2.262484 -0.9218764 -7.7133564 ] [ -1.9634099 -0.5225812 8.1865218 ] [ 3.1426348 -1.928184 2.5206327 ] [ 4.8650378 -10.9415645 -14.7851704 ] [ -3.7817787 14.314206 11.7913723 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.653682713597388e-19 "source-value" -2.2804494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }