{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8285622e-10 2.6316387e-10 1.0129844e-10 ] [ 1.2606641e-10 1.964575e-10 3.3125956e-10 ] [ 2.299371e-11 3.9054717e-10 2.3830011e-10 ] [ 2.3815492e-10 4.840073699999999e-10 1.9479162e-10 ] [ 3.4123438e-10 2.899247e-10 2.8773477e-10 ] ] "source-value" [ [ 1.8285622 2.6316387 1.0129844 ] [ 1.2606641 1.964575 3.3125956 ] [ 0.2299371 3.9054717 2.3830011 ] [ 2.3815492 4.8400737 1.9479162 ] [ 3.4123438 2.899247 2.8773477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.537757423622401e-13 1.77905691973632e-12 1.67155086848064e-12 ] [ -1.18833439964736e-12 1.9258162982016e-13 -4.2954355203648e-13 ] [ -2.50676554090368e-12 -1.11687732235968e-12 6.3622433611968e-13 ] [ 1.58391180732288e-12 -1.05295047518976e-12 -1.18336765212288e-12 ] [ 1.15741239086592e-12 1.9802903033088e-13 -6.9502421810304e-13 ] ] "source-value" [ [ 0.0005953 0.0011104 0.0010433 ] [ -0.0007417 0.0001202 -0.0002681 ] [ -0.0015646 -0.0006971 0.0003971 ] [ 0.0009886 -0.0006572 -0.0007386 ] [ 0.0007224 0.0001236 -0.0004338 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.665680773439911e-10 1.092162145807219e-10 1.060394027552335e-09 ] [ 1.30090044510685e-09 -1.209498832372804e-09 -3.079816052865216e-11 ] [ -8.530129320681831e-10 2.591778955015273e-09 -8.65704093516864e-10 ] [ -1.23844711977508e-09 2.259664564377951e-09 -1.314073861718392e-09 ] [ 4.239918498277459e-10 -3.751160901601143e-09 1.150182088211574e-09 ] ] "source-value" [ [ 0.2287938 0.0681674 0.6618459 ] [ 0.8119582 -0.7549098 -0.0192227 ] [ -0.5324088 1.6176612 -0.54033 ] [ -0.7729779 1.4103717 -0.8201804 ] [ 0.2646349 -2.3412905 0.7178872 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.448579292566087e-18 "source-value" -15.28283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }