{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2609724e-10 1.2859074e-10 2.352596e-10 ] [ 4.003561e-11 2.7096942e-10 2.9906978e-10 ] [ 2.0345033e-10 3.5187348e-10 1.329758e-10 ] [ 1.9729346e-10 4.4522744e-10 3.6114604e-10 ] [ 3.8325854e-10 3.0385911e-10 2.9487549e-10 ] ] "source-value" [ [ 2.2609724 1.2859074 2.352596 ] [ 0.4003561 2.7096942 2.9906978 ] [ 2.0345033 3.5187348 1.329758 ] [ 1.9729346 4.4522744 3.6114604 ] [ 3.8325854 3.0385911 2.9487549 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.26772078908032e-12 -6.52662668249088e-12 -6.937905421050239e-12 ] [ -3.30240645079296e-12 -5.44964355798912e-12 7.08786915275712e-12 ] [ 1.54545956842368e-12 1.39821953697216e-12 -1.006903919107968e-11 ] [ 3.5135733294144e-13 1.510884596946816e-11 4.53928680205056e-12 ] [ -8.6213123965248e-13 -4.53079526596032e-12 5.37994887498432e-12 ] ] "source-value" [ [ 0.0014154 -0.0040736 -0.0043303 ] [ -0.0020612 -0.0034014 0.0044239 ] [ 0.0009646 0.0008727 -0.0062846 ] [ 0.0002193 0.0094302 0.0028332 ] [ -0.0005381 -0.0028279 0.0033579 ] ] } "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" -2.305771041865361e-18 "source-value" -14.391491 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.084717111148243e-09 -6.421986925209812e-09 -1.356876490796051e-09 ] [ -3.882735010272142e-09 3.176122088453193e-09 1.172618969609257e-09 ] [ -6.927978174490101e-09 1.895098086286326e-09 -7.057084770947406e-09 ] [ -4.577516658834793e-09 4.900217300518942e-09 3.74657066558255e-09 ] [ 1.230351273244879e-08 -3.54945055004865e-09 3.494771466333988e-09 ] ] "source-value" [ [ 1.925329 -4.008289 -0.8468957 ] [ -2.4234126 1.9823795 0.7318912 ] [ -4.3241039 1.1828272 -4.4046859 ] [ -2.8570612 3.0584751 2.3384255 ] [ 7.6792487 -2.2153928 2.1812648 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.984889511516469e-18 "source-value" -12.388706 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }