{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.2060039 -12.7426719 5.7827299 ] [ -16.8790246 23.7090046 -4.6076578 ] [ 1.1697938 -1.1632857 -2.6827458 ] [ 23.325775 2.7948315 -23.842575 ] [ 17.5894597 -12.5978786 25.3502487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.038447015237362e-08 -2.041601100470512e-08 9.264954650181121e-09 ] [ -2.704317859602807e-08 3.798601287255966e-08 -7.382281603806763e-09 ] [ 1.874216277516791e-09 -1.863789151850963e-09 -4.298232600309393e-09 ] [ 3.737201136704112e-08 4.477813688375395e-09 -3.820001624467057e-08 ] [ 2.818142110384378e-08 -2.018402656459664e-08 4.061557579860559e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.821293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.05419758930267e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8457593 -0.3314532 2.3830121 ] [ 1.2814409 2.8075814 0.276433 ] [ -0.1380776 1.7259406 1.8081841 ] [ 3.1431247 1.4191569 -0.0945811 ] [ 2.8739528 -0.5207852 1.2075005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.457593e-11 -3.314532e-11 2.3830121e-10 ] [ 1.2814409e-10 2.8075814e-10 2.76433e-11 ] [ -1.380776e-11 1.7259406e-10 1.8081841e-10 ] [ 3.1431247e-10 1.4191569e-10 -9.45811e-12 ] [ 2.8739528e-10 -5.207851999999999e-11 1.2075005e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.42e-05 1.6e-06 1.23e-05 ] [ 1.32e-05 -8.3e-06 2.07e-05 ] [ -3.55e-05 1.21e-05 -2.11e-05 ] [ 8e-07 -5.2e-06 -1e-07 ] [ -1.28e-05 -1e-07 -1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.479444043136e-14 2.56348259328e-15 1.970677243584e-14 ] [ 2.114873139456e-14 -1.329806595264e-14 3.316505605055999e-14 ] [ -5.68772700384e-14 1.938633711168e-14 -3.380592669888e-14 ] [ 1.28174129664e-15 -8.33131842816e-15 -1.6021766208e-16 ] [ -2.050786074624e-14 -1.6021766208e-16 -1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }