{ "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" [ [ 1.60665 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1858326 0.1372411 -0.1236554 ] [ 0.4331279 -1.0668794 0.3846115 ] [ -0.6902345 1.7619802 -0.8475371 ] [ -1.019483 0.6889322 -0.6446899 ] [ 1.4624222 -1.521274 1.2312708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.977366495554683e-10 2.198844836444574e-10 -1.981177925479236e-10 ] [ 6.939474009134885e-10 -1.709329245975939e-09 6.16215558467691e-10 ] [ -1.105877587880673e-09 2.823003506010646e-09 -1.357904138068121e-09 ] [ -1.633391841360222e-09 1.103791073250215e-09 -1.032907093955796e-09 ] [ 2.343058677882875e-09 -2.437349656711716e-09 1.972713305886487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.208336432689674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.635555810446631e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8552916 2.4356178 0.720103 ] [ 1.314498 1.911912 2.980664 ] [ 0.3444474 4.0841797 2.8499427 ] [ 2.3307181 4.5844928 1.6328739 ] [ 3.2681014 3.2248037 3.3502615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8552916e-10 2.4356178e-10 7.201030000000001e-11 ] [ 1.314498e-10 1.911912e-10 2.980664e-10 ] [ 3.444474e-11 4.0841797e-10 2.8499427e-10 ] [ 2.3307181e-10 4.5844928e-10 1.6328739e-10 ] [ 3.2681014e-10 3.2248037e-10 3.3502615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.86e-05 -1.1e-06 1.36e-05 ] [ 2.38e-05 -3e-07 -2.24e-05 ] [ -1.03e-05 5.7e-06 -1.3e-05 ] [ 1.38e-05 -1.67e-05 1.57e-05 ] [ 1.2e-06 1.25e-05 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.58222517324e-14 -1.7623942974e-15 2.17896022224e-14 ] [ 3.81318038892e-14 -4.806529901999999e-16 -3.588875660159999e-14 ] [ -1.65024193302e-14 9.1324068138e-15 -2.082829624199999e-14 ] [ 2.21100375492e-14 -2.67563497878e-14 2.515417315379999e-14 ] [ 1.9226119608e-15 2.0027207925e-14 9.613059803999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }