{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.7672348e-10 -2.3133843e-10 -1.5058038e-10 ] [ 2.4841794e-10 -5.0367292e-10 4.8347013e-10 ] [ -5.712321e-11 3.7458893e-10 8.5130185e-10 ] [ -2.481837e-10 7.3837211e-10 -6.037641000000001e-11 ] [ 4.6092664e-10 -5.174904e-11 -4.481687100000001e-10 ] [ 7.260514e-10 5.9484746e-10 2.6710784e-10 ] ] "source-value" [ [ -4.7672348 -2.3133843 -1.5058038 ] [ 2.4841794 -5.0367292 4.8347013 ] [ -0.5712321 3.7458893 8.5130185 ] [ -2.481837 7.3837211 -0.6037641 ] [ 4.6092664 -0.5174904 -4.4816871 ] [ 7.260514 5.9484746 2.6710784 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -8.010883104e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -1e-07 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ -0.0 1e-07 2e-07 ] [ -0.0 1e-07 -1e-07 ] [ 3e-07 -2e-07 -5e-07 ] [ 1e-07 3e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.86672395847878e-31 "source-value" 3.0375702e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.027401036976939e-08 -1.523580677077723e-08 -3.942284502631076e-08 ] [ 1.051889898353855e-08 -4.176930110041406e-08 3.734128866903131e-08 ] [ -6.641380980779059e-10 1.171376673901021e-08 4.125322414930584e-08 ] [ -2.082193222486218e-08 3.487027361659117e-08 -1.424075783713954e-08 ] [ 1.563693860436174e-08 -8.181076558591749e-09 -2.7966284031556e-08 ] [ 2.560424294459153e-08 1.860214407418166e-08 3.035373916451493e-09 ] ] "source-value" [ [ -18.8955512 -9.5094427 -24.6058047 ] [ 6.5653804 -26.0703474 23.3065994 ] [ -0.4145224 7.3111582 25.7482375 ] [ -12.996028 21.7643131 -8.888382 ] [ 9.7598095 -5.1062264 -17.4551817 ] [ 15.9809116 11.6105452 1.8945314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.369212749954503e-17 "source-value" 147.87463 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.854996e-11 4.736791e-11 1.206297e-10 ] [ 6.742688e-11 1.009159e-11 2.297624e-10 ] [ 6.067687000000001e-11 1.83215e-10 2.754335e-10 ] [ 1.838578e-11 2.712055e-10 1.507331e-10 ] [ 1.981528e-10 1.354685e-10 3.328332e-11 ] [ 2.901733e-10 2.736996e-10 1.329123e-10 ] ] "source-value" [ [ 0.1854996 0.4736791 1.206297 ] [ 0.6742688 0.1009159 2.297624 ] [ 0.6067687 1.83215 2.754335 ] [ 0.1838578 2.712055 1.507331 ] [ 1.981528 1.354685 0.3328332 ] [ 2.901733 2.736996 1.329123 ] ] } "instance-id" 1 }