{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4138079 -1.2907312 -7.7203245 ] [ 0.3672923 -4.2476786 7.5908589 ] [ -5.2822705 3.0231232 3.414859 ] [ 0.6817007 -0.8690333 -1.4032144 ] [ 6.6470854 3.3843199 -1.8821789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.867346616344608e-09 -2.06797936941478e-09 -1.236932352079773e-08 ] [ 5.884671409081182e-10 -6.805531401661833e-09 1.216189676157094e-08 ] [ -8.463130369567495e-09 4.843577352743308e-09 5.471207298204605e-09 ] [ 1.092204932921444e-09 -1.392344847427912e-09 -2.248197324172329e-09 ] [ 1.064980491208254e-08 5.422278265761216e-09 -3.015583054587822e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5638445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.211861492110941e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9710151 -0.6018388 0.3475706 ] [ -0.1125052 0.2590175 2.2135971 ] [ 0.9511646 2.2354306 2.8132175 ] [ 2.7043371 0.8425357 -0.206076 ] [ 2.6920688 2.5960649 1.3177773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.710151000000001e-11 -6.018388e-11 3.475706e-11 ] [ -1.125052e-11 2.590175e-11 2.2135971e-10 ] [ 9.511646e-11 2.2354306e-10 2.8132175e-10 ] [ 2.7043371e-10 8.425357e-11 -2.06076e-11 ] [ 2.6920688e-10 2.5960649e-10 1.3177773e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -1e-07 -3.2e-06 ] [ -2e-07 2.9e-06 2.6e-06 ] [ -1e-06 -4e-07 7e-07 ] [ -1.2e-06 -5.6e-06 -3.8e-06 ] [ -9e-07 3.1e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2871828922e-15 -1.602176634e-16 -5.1269652288e-15 ] [ -3.204353268e-16 4.6463122386e-15 4.165659248399999e-15 ] [ -1.602176634e-15 -6.408706536e-16 1.1215236438e-15 ] [ -1.9226119608e-15 -8.972189150399999e-15 -6.088271209199999e-15 ] [ -1.4419589706e-15 4.9667475654e-15 5.9280535458e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389316693314e-18 } }