{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.3402354 -19.6136272 16.9121526 ] [ -7.642253 6.3850951 7.3442481 ] [ 12.7187679 -11.7352652 -39.2991005 ] [ 20.3390425 -13.0608344 21.4044486 ] [ 4.9246779 38.0246317 -6.3617489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.861041582744854e-08 -3.142449494892697e-08 2.709625550312194e-08 ] [ -1.224423908683866e-08 1.023005009080464e-08 1.176678260317482e-08 ] [ 2.037771257476151e-08 -1.880196754232784e-08 -6.29641000395696e-08 ] [ 3.258673838295759e-08 -2.092576352382039e-08 3.429370712803529e-08 ] [ 7.890203796350441e-09 6.092217592427057e-08 -1.019264535498012e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.659856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.271379799709461e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0063621 0.0720595 1.9189121 ] [ 0.4084465 2.3427451 2.5746286 ] [ 1.9126851 0.9173325 -0.1805059 ] [ 2.7646771 -0.6982099 3.2773831 ] [ 1.3155676 3.1880799 0.4756096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0063621e-10 7.20595e-12 1.9189121e-10 ] [ 4.084465e-11 2.3427451e-10 2.5746286e-10 ] [ 1.9126851e-10 9.173325e-11 -1.805059e-11 ] [ 2.7646771e-10 -6.982099000000001e-11 3.2773831e-10 ] [ 1.3155676e-10 3.1880799e-10 4.756096000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.49e-05 -7.4e-06 -1.07e-05 ] [ 2.11e-05 -1.31e-05 1.1e-05 ] [ -3.2e-06 -4.8e-06 -1.24e-05 ] [ -2.33e-05 1.54e-05 1.14e-05 ] [ -9.5e-06 9.9e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.387243164992e-14 -1.185610699392e-14 -1.714328984256e-14 ] [ 3.380592669888e-14 -2.098851373248e-14 1.76239428288e-14 ] [ -5.126965186560001e-15 -7.69044777984e-15 -1.986699009792e-14 ] [ -3.733071526464e-14 2.467351996032e-14 1.826481347712e-14 ] [ -1.52206778976e-14 1.586154854592e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }