{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6126741e-10 1.9432001e-10 9.880991e-11 ] [ 1.2177402e-10 1.874507e-10 3.423073700000001e-10 ] [ 6.436973e-11 3.913341e-10 2.1369481e-10 ] [ 2.4757935e-10 5.3924733e-10 2.4623878e-10 ] [ 3.1631515e-10 3.117484500000001e-10 2.5233362e-10 ] ] "source-value" [ [ 1.6126741 1.9432001 0.9880991 ] [ 1.2177402 1.874507 3.4230737 ] [ 0.6436973 3.913341 2.1369481 ] [ 2.4757935 5.3924733 2.4623878 ] [ 3.1631515 3.1174845 2.5233362 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.92918086910528e-12 -1.3634523043008e-12 7.562754303162242e-12 ] [ 1.98221291525376e-12 8.81213163206208e-12 -4.7840993897088e-12 ] [ 5.98941686153664e-12 -6.78457711843968e-12 -4.22269670178048e-12 ] [ 1.4611850781696e-13 -4.126085451546241e-12 8.435139473187841e-12 ] [ -6.18856741550208e-12 3.46198324222464e-12 -6.9910976848608e-12 ] ] "source-value" [ [ -0.0012041 -0.000851 0.0047203 ] [ 0.0012372 0.0055001 -0.002986 ] [ 0.0037383 -0.0042346 -0.0026356 ] [ 9.12e-05 -0.0025753 0.0052648 ] [ -0.0038626 0.0021608 -0.0043635 ] ] } "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" -2.135230075164561e-18 "source-value" -13.327058 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.899539319879183e-09 -3.943148924983296e-11 2.380310706971461e-09 ] [ 1.697121126695622e-09 -3.468566746177169e-09 8.75952095836487e-10 ] [ -2.14102018125447e-09 5.555169479159154e-09 -1.472746865318279e-09 ] [ -1.74162686952119e-09 4.737100339625943e-09 -1.833978252556047e-09 ] [ 2.85986443983193e-10 -6.784271423140432e-09 5.046231506637888e-11 ] ] "source-value" [ [ 1.1855992 -0.0246112 1.4856731 ] [ 1.0592597 -2.1649091 0.5467263 ] [ -1.3363197 3.4672641 -0.9192163 ] [ -1.087038 2.9566655 -1.1446792 ] [ 0.1784987 -4.2344092 0.0314961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.928694448283205e-18 "source-value" -12.037964 } "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 }