{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1617227e-10 7.696644000000001e-11 7.677656000000001e-11 ] [ 5.309939000000001e-11 2.5240989e-10 2.2200653e-10 ] [ 3.444203e-10 1.0549708e-10 2.253638e-11 ] [ 2.4202442e-10 3.9015053e-10 2.564245e-10 ] [ 4.2218022e-10 2.9913536e-10 1.3348682e-10 ] ] "source-value" [ [ 1.1617227 0.7696644 0.7677656 ] [ 0.5309939 2.5240989 2.2200653 ] [ 3.444203 1.0549708 0.2253638 ] [ 2.4202442 3.9015053 2.564245 ] [ 4.2218022 2.9913536 1.3348682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1693471445632e-13 -6.4455565454784e-13 -1.858524880128e-14 ] [ 5.952086146271999e-13 4.838573394816e-14 -7.3411732765056e-13 ] [ -5.2198914305664e-13 7.0672010743488e-13 4.221735395808e-13 ] [ 6.804444108537601e-13 2.0780230771776e-13 3.4334644983744e-13 ] [ -9.7059859688064e-13 -3.1835249455296e-13 -1.28174129664e-14 ] ] "source-value" [ [ 0.0001354 -0.0004023 -1.16e-05 ] [ 0.0003715 3.02e-05 -0.0004582 ] [ -0.0003258 0.0004411 0.0002635 ] [ 0.0004247 0.0001297 0.0002143 ] [ -0.0006058 -0.0001987 -8e-06 ] ] } "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" -1.136906324557495e-18 "source-value" -7.0960112 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.455232029585248e-09 -2.884532191956415e-09 -9.686391348734016e-09 ] [ -7.275709941956332e-09 -4.094168491083283e-09 1.532068111595814e-08 ] [ 1.161659264412908e-08 -1.246189446033902e-08 -6.354951695177877e-09 ] [ -5.908066343615521e-10 1.720557429847594e-08 3.088381289080013e-10 ] [ 5.705155961774049e-09 2.235020684685116e-09 4.118236388280941e-10 ] ] "source-value" [ [ -5.9014917 -1.8003834 -6.04577 ] [ -4.541141 -2.555379 9.5624171 ] [ 7.2505069 -7.7781028 -3.9664489 ] [ -0.3687525 10.7388749 0.1927616 ] [ 3.5608783 1.3949902 0.2570401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.996947152160564e-21 "source-value" 0.018705473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }