{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.502461e-11 -5.60533e-12 1.6873455e-10 ] [ 7.227570000000001e-11 2.108914e-10 1.997955e-11 ] [ 8.382785000000001e-11 2.1061983e-10 2.8375444e-10 ] [ 2.6502131e-10 3.278784e-11 4.496893e-11 ] [ 2.9271001e-10 2.4984707e-10 1.5884715e-10 ] ] "source-value" [ [ 0.5502461 -0.0560533 1.6873455 ] [ 0.722757 2.108914 0.1997955 ] [ 0.8382785 2.1061983 2.8375444 ] [ 2.6502131 0.3278784 0.4496893 ] [ 2.9271001 2.4984707 1.5884715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.56220085198336e-12 -8.00623679179968e-12 2.8190297642976e-12 ] [ -7.455248251906559e-12 9.730178835780479e-12 -5.36296580280384e-12 ] [ -8.38403003898432e-12 5.01208912284864e-12 5.48873666753664e-12 ] [ 4.80060180890304e-12 -7.64142117524352e-12 -3.6505594304928e-12 ] [ 8.47647563000448e-12 9.0539000841408e-13 7.057588014624e-13 ] ] "source-value" [ [ 0.0015992 -0.0049971 0.0017595 ] [ -0.0046532 0.0060731 -0.0033473 ] [ -0.0052329 0.0031283 0.0034258 ] [ 0.0029963 -0.0047694 -0.0022785 ] [ 0.0052906 0.0005651 0.0004405 ] ] } "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" -1.906749915761094e-18 "source-value" -11.900997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.328707541307466e-09 -1.122349668760386e-08 3.186887754038997e-09 ] [ -8.958499758996561e-09 5.839815221746061e-09 -2.148599389911528e-08 ] [ -5.985513158200061e-09 6.457044632502522e-09 2.380517099363752e-08 ] [ 1.053518607019496e-08 -7.378062431893547e-09 -5.055249998618709e-09 ] [ 1.173753438830913e-08 6.304699265248824e-09 -4.508150101601932e-10 ] ] "source-value" [ [ -4.5742195 -7.0051557 1.9890989 ] [ -5.5914558 3.644926 -13.4105027 ] [ -3.7358635 4.0301703 14.8580192 ] [ 6.575546 -4.6050244 -3.1552389 ] [ 7.3259928 3.9350838 -0.2813766 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.747722409849079e-19 "source-value" -4.2115971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }