{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.7420017 -13.2249219 -30.2075105 ] [ 30.2686808 -2.139881 -22.0551464 ] [ -30.7669381 1.7501101 25.9438595 ] [ 16.7577856 -13.7261772 12.6788473 ] [ 2.4824735 27.34087 13.6399501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.002799695073386e-08 -2.118866068008591e-08 -4.839776709567052e-08 ] [ 4.849577272021784e-08 -3.428467309494125e-09 -3.533623993040129e-08 ] [ -4.929406891742078e-08 2.80398548604595e-09 4.156664514421997e-08 ] [ 2.68489323046989e-08 -2.199176020279801e-08 2.03137527227532e-08 ] [ 3.977361003455549e-09 4.38049027063321e-08 2.185360915909862e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.384016 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.426097049401313e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0093279 0.6986722 0.098088 ] [ 2.2552471 1.2367062 0.36396 ] [ -0.6842846 1.8384355 1.9843642 ] [ 3.1442183 0.8942437 2.5477119 ] [ 1.4464855 2.5657002 2.563353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.327900000000001e-13 6.986722e-11 9.8088e-12 ] [ 2.2552471e-10 1.2367062e-10 3.6396e-11 ] [ -6.842846e-11 1.8384355e-10 1.9843642e-10 ] [ 3.1442183e-10 8.942437e-11 2.5477119e-10 ] [ 1.4464855e-10 2.5657002e-10 2.563353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.22e-05 1e-07 2.51e-05 ] [ -1.02e-05 1.87e-05 8e-07 ] [ 2.29e-05 3.1e-06 1.6e-06 ] [ -1.52e-05 -1.62e-05 -3.8e-06 ] [ -1.97e-05 -5.6e-06 -2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.556832098176e-14 1.6021766208e-16 4.021463318208e-14 ] [ -1.634220153216e-14 2.996070280896e-14 1.28174129664e-15 ] [ 3.668984461632e-14 4.96674752448e-15 2.56348259328e-15 ] [ -2.435308463616e-14 -2.595526125696e-14 -6.08827115904e-15 ] [ -3.156287942976e-14 -8.972189076479999e-15 -3.797158591296e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.95897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916038214284858e-18 } }