{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.579379e-11 7.148516e-11 6.01621e-11 ] [ 8.270560000000001e-11 3.1130902e-10 4.824542e-11 ] [ 3.198803e-11 2.0690955e-10 2.5920066e-10 ] [ 2.6097335e-10 1.6349515e-10 2.8785367e-10 ] [ 2.6276664e-10 1.5153057e-10 5.334442000000001e-11 ] ] "source-value" [ [ 0.3579379 0.7148516 0.601621 ] [ 0.827056 3.1130902 0.4824542 ] [ 0.3198803 2.0690955 2.5920066 ] [ 2.6097335 1.6349515 2.8785367 ] [ 2.6276664 1.5153057 0.5334442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4355502522368e-13 -9.728416441497601e-13 1.0398126268992e-13 ] [ 1.65713127889344e-12 -4.3563182319552e-13 1.03035978483648e-12 ] [ -7.6920499564608e-13 3.1498792364928e-13 5.0612759451072e-13 ] [ -6.652237329561601e-13 4.6671404963904e-13 -1.20900247805568e-12 ] [ -7.930774272959999e-14 6.267714940569601e-13 -4.3162638164352e-13 ] ] "source-value" [ [ -8.96e-05 -0.0006072 6.49e-05 ] [ 0.0010343 -0.0002719 0.0006431 ] [ -0.0004801 0.0001966 0.0003159 ] [ -0.0004152 0.0002913 -0.0007546 ] [ -4.95e-05 0.0003912 -0.0002694 ] ] } "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" -2.277430299837692e-18 "source-value" -14.214602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.225029767626067e-08 -1.366559325312687e-08 -1.081171214188531e-09 ] [ -2.457437086231841e-09 3.58886713905591e-09 -4.892039791046379e-09 ] [ -4.317930080120832e-11 -1.564735996219173e-09 6.977986913355132e-09 ] [ -1.66283983419335e-09 2.25732666825288e-09 -1.32189889233438e-09 ] [ 2.641375389748707e-08 9.384135281819586e-09 3.171229842141581e-10 ] ] "source-value" [ [ -13.8875436 -8.5293925 -0.674814 ] [ -1.5338116 2.2399947 -3.0533711 ] [ -0.0269504 -0.9766314 4.3553169 ] [ -1.037863 1.4089125 -0.8250644 ] [ 16.4861686 5.8571166 0.1979326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.630854621006347e-18 "source-value" -10.178994 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }