{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4638912e-10 -4.734265e-11 1.6694031e-10 ] [ 2.4282244e-10 1.885695e-11 -4.050562e-11 ] [ 1.3478861e-10 1.2469266e-10 3.3188174e-10 ] [ 1.4275733e-10 2.0635909e-10 7.449523e-11 ] [ 2.219514e-10 3.3522212e-10 2.629342e-10 ] ] "source-value" [ [ 1.4638912 -0.4734265 1.6694031 ] [ 2.4282244 0.1885695 -0.4050562 ] [ 1.3478861 1.2469266 3.3188174 ] [ 1.4275733 2.0635909 0.7449523 ] [ 2.219514 3.3522212 2.629342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16293843808e-13 -1.180035124751616e-11 -3.726502602318721e-12 ] [ -1.93607022857472e-12 1.0269952139328e-13 8.662968988665602e-12 ] [ 2.25314098183104e-12 6.905381235648001e-13 -2.76551706516288e-12 ] [ -7.373216808921601e-13 8.626920014697601e-12 -1.98958292770944e-12 ] [ 2.0395708382784e-13 2.38019358786048e-12 -1.8136639347456e-13 ] ] "source-value" [ [ 0.000135 -0.0073652 -0.0023259 ] [ -0.0012084 6.41e-05 0.005407 ] [ 0.0014063 0.000431 -0.0017261 ] [ -0.0004602 0.0053845 -0.0012418 ] [ 0.0001273 0.0014856 -0.0001132 ] ] } "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" -2.409094450834781e-18 "source-value" -15.036385 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.596598321327253e-09 -9.649442592375775e-09 -1.301147180306454e-09 ] [ 2.940531148771293e-09 -3.746135193977017e-09 -3.169702487168972e-09 ] [ 1.277745900735413e-08 -1.006755237117558e-08 1.640685208250954e-08 ] [ -1.483404063546854e-10 6.956313148681936e-09 -2.087273083680127e-08 ] [ -5.973051428443479e-09 1.650681700884644e-08 8.936728421767157e-09 ] ] "source-value" [ [ -5.9897256 -6.0227084 -0.8121122 ] [ 1.8353352 -2.3381537 -1.9783727 ] [ 7.9750627 -6.283672 10.2403517 ] [ -0.0925868 4.3417892 -13.027734 ] [ -3.7280855 10.3027449 5.5778672 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.468672709425861e-19 "source-value" -5.2857298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }