{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2416381e-10 2.5222409e-10 2.1702443e-10 ] [ 2.96338e-10 3.290153e-10 5.020788e-11 ] [ 2.5869269e-10 3.6217611e-10 3.9910272e-10 ] [ 3.6989834e-10 1.8482045e-10 2.4992416e-10 ] [ 4.3431127e-10 4.3298334e-10 2.3321385e-10 ] ] "source-value" [ [ 1.2416381 2.5222409 2.1702443 ] [ 2.96338 3.290153 0.5020788 ] [ 2.5869269 3.6217611 3.9910272 ] [ 3.6989834 1.8482045 2.4992416 ] [ 4.3431127 4.3298334 2.3321385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.073681178535232e-11 1.875155473451904e-11 -1.19914909183776e-11 ] [ -8.0781745220736e-13 -2.116667577271296e-11 8.961614710782721e-12 ] [ 1.803233764944192e-11 -5.0925183892128e-12 1.6774789219776e-12 ] [ -7.5214181463456e-12 1.666872512747904e-11 -7.60280871868224e-12 ] [ -3.043991383624128e-11 -9.161085700072319e-12 8.955206004299519e-12 ] ] "source-value" [ [ 0.0129429 0.0117038 -0.0074845 ] [ -0.0005042 -0.0132112 0.0055934 ] [ 0.0112549 -0.0031785 0.001047 ] [ -0.0046945 0.0104038 -0.0047453 ] [ -0.0189991 -0.0057179 0.0055894 ] ] } "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" -2.677091815937293e-18 "source-value" -16.709093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.740816632782286e-08 -5.480688613935037e-09 2.377056526036954e-10 ] [ 4.882325633976807e-10 9.910690628245506e-09 -1.563194910592924e-08 ] [ 1.573433251787524e-09 2.432727517297553e-09 6.126913255868764e-09 ] [ 1.201355785719354e-08 -7.335377082144533e-09 8.979873596206344e-09 ] [ 3.332942655444111e-09 4.726475505365108e-10 2.874566012504391e-10 ] ] "source-value" [ [ -10.8653229 -3.4207768 0.1483642 ] [ 0.3047308 6.1857666 -9.7566953 ] [ 0.9820598 1.5183891 3.8241185 ] [ 7.4982731 -4.5783823 5.6047963 ] [ 2.0802592 0.2950034 0.1794163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.198124159284713e-18 "source-value" -13.719612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }