{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1005938 -0.2837219 0.1228667 ] [ 0.5467084 0.9573788 -0.2781998 ] [ -0.2214412 -0.7648765 0.6430006 ] [ -0.9751773 0.5568495 -0.45857 ] [ 0.750504 -0.46563 -0.0290975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.61169034557431e-10 -4.545725949889556e-10 1.968541542148474e-10 ] [ 8.759234168749748e-10 1.533889930609559e-09 -4.457252154712359e-10 ] [ -3.54787913521897e-10 -1.225467246099331e-09 1.030200528480373e-09 ] [ -1.562406271194868e-09 8.921712502041697e-10 -7.347101330002559e-10 ] [ 1.202439962616883e-09 -7.460214999431041e-10 -4.6619334223728e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8467905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.577629752901554e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3758634 0.5853382 0.205486 ] [ 0.5986396 0.4325167 2.6157423 ] [ 0.4328149 2.8519908 2.6467755 ] [ 2.9808246 0.7373063 2.2771922 ] [ 1.9276953 2.3505681 0.8038938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.758634e-11 5.853382000000001e-11 2.05486e-11 ] [ 5.986396000000001e-11 4.325167e-11 2.6157423e-10 ] [ 4.328149e-11 2.8519908e-10 2.6467755e-10 ] [ 2.9808246e-10 7.373063e-11 2.2771922e-10 ] [ 1.9276953e-10 2.3505681e-10 8.038938e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 4e-07 5.7e-06 ] [ 2.9e-06 7e-07 -4.3e-06 ] [ -5.2e-06 3.2e-06 4.5e-06 ] [ -1e-06 -6.4e-06 1.7e-06 ] [ -4e-07 2.1e-06 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 6.408706483200001e-16 9.13240673856e-15 ] [ 4.646312200320001e-15 1.12152363456e-15 -6.889359469440001e-15 ] [ -8.33131842816e-15 5.126965186560001e-15 7.2097947936e-15 ] [ -1.6021766208e-15 -1.025393037312e-14 2.72370025536e-15 ] [ -6.408706483200001e-16 3.36457090368e-15 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }