{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5151045 -3.8347476 -5.0568647 ] [ -3.4379378 -2.3081496 3.6010289 ] [ 6.4650458 -5.0598719 -0.5358444 ] [ -2.1528554 6.6808376 -4.2317996 ] [ 2.6408519 4.5219315 6.2234797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.631818249568874e-09 -6.14394295138891e-09 -8.101990396888806e-09 ] [ -5.508183566924586e-09 -3.698063326428872e-09 5.769484314405141e-09 ] [ 1.035814523316123e-08 -8.106808462422875e-09 -8.585173700666035e-10 ] [ -3.449254589843032e-09 1.070388181008158e-08 -6.780090383030793e-09 ] [ 4.23111117317526e-09 7.244932930159075e-09 9.9711136753634e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.114698 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.824906507805252e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7266758 -1.4732367 -2.6584653 ] [ -1.428038 -0.6389988 4.6104005 ] [ 5.7054009 -0.8716393 0.8638108 ] [ 1.0201732 5.5133789 -1.1893774 ] [ 3.7932463 4.4702389 5.5370201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.266758e-11 -1.4732367e-10 -2.6584653e-10 ] [ -1.428038e-10 -6.389988e-11 4.6104005e-10 ] [ 5.7054009e-10 -8.716393e-11 8.638108e-11 ] [ 1.0201732e-10 5.5133789e-10 -1.1893774e-10 ] [ 3.7932463e-10 4.4702389e-10 5.5370201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }