{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.976550000000001e-11 4.87617e-12 2.3049735e-10 ] [ 1.0267059e-10 3.3723087e-10 9.505034999999999e-11 ] [ -4.840349e-11 2.0278552e-10 1.9193262e-10 ] [ 2.6108642e-10 1.672641e-11 1.5637314e-10 ] [ 2.9386396e-10 2.2221197e-10 7.285038000000001e-11 ] ] "source-value" [ [ 0.497655 0.0487617 2.3049735 ] [ 1.0267059 3.3723087 0.9505035 ] [ -0.4840349 2.0278552 1.9193262 ] [ 2.6108642 0.1672641 1.5637314 ] [ 2.9386396 2.2221197 0.7285038 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3210703462976e-13 3.25914768203136e-12 -1.83000613627776e-12 ] [ -2.77929578410176e-12 3.40510597218624e-12 -6.1731865199424e-13 ] [ 4.86036299685888e-12 -3.59175954850944e-12 2.1052600797312e-13 ] [ -1.90947409666944e-12 -3.09957089059968e-12 2.04325584450624e-12 ] [ -6.037001507174401e-13 2.707678489152e-14 1.9370315345472e-13 ] ] "source-value" [ [ 0.0002697 0.0020342 -0.0011422 ] [ -0.0017347 0.0021253 -0.0003853 ] [ 0.0030336 -0.0022418 0.0001314 ] [ -0.0011918 -0.0019346 0.0012753 ] [ -0.0003768 1.69e-05 0.0001209 ] ] } "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" -1.436841125940179e-18 "source-value" -8.968057 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.106373131998391e-09 -7.283591048754048e-09 3.205101458081914e-10 ] [ -3.052926882855992e-09 5.128626163062784e-09 -3.224765933054965e-09 ] [ -3.047908545244322e-09 1.364503171946383e-09 5.56739040176963e-09 ] [ -1.95269361210383e-09 1.343039132192849e-09 -1.678329357327921e-09 ] [ 9.159902172202535e-09 -5.525772582303053e-10 -9.848050969772735e-10 ] ] "source-value" [ [ -0.6905438 -4.54606 0.2000467 ] [ -1.9054871 3.2010367 -2.0127406 ] [ -1.9023549 0.8516559 3.4748918 ] [ -1.2187755 0.8382591 -1.0475308 ] [ 5.7171613 -0.3448916 -0.614667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.753264438491925e-19 "source-value" -6.0875089 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }