{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.408284e-11 3.267579e-11 2.3089693e-10 ] [ 4.979758e-11 2.3400814e-10 1.1008624e-10 ] [ 2.8706912e-10 5.890411e-11 2.1856291e-10 ] [ 2.5857237e-10 1.7151788e-10 7.70941e-12 ] [ 2.5571835e-10 2.9763998e-10 2.1732535e-10 ] ] "source-value" [ [ 0.5408284 0.3267579 2.3089693 ] [ 0.4979758 2.3400814 1.1008624 ] [ 2.8706912 0.5890411 2.1856291 ] [ 2.5857237 1.7151788 0.0770941 ] [ 2.5571835 2.9763998 2.1732535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.72081048893184e-12 2.68476736347456e-12 1.44900853585152e-12 ] [ -3.11415069784896e-12 -5.34309881270592e-12 -1.7800182257088e-12 ] [ 5.60697730215168e-12 -7.69044777984e-15 2.2943169209856e-12 ] [ 5.8447403126784e-13 2.7773731721568e-12 -6.70494894038592e-12 ] [ 3.6433496356992e-12 -1.113512751456e-13 4.7416417092576e-12 ] ] "source-value" [ [ -0.0041948 0.0016757 0.0009044 ] [ -0.0019437 -0.0033349 -0.001111 ] [ 0.0034996 -4.8e-06 0.001432 ] [ 0.0003648 0.0017335 -0.0041849 ] [ 0.002274 -6.95e-05 0.0029595 ] ] } "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" -2.277429498749382e-18 "source-value" -14.214597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.327926981592587e-08 -5.25449844557568e-09 3.260349314496961e-10 ] [ 3.6025465230443e-09 1.500731603700806e-09 -1.405036317840678e-09 ] [ 2.307914850314589e-08 2.397830508319908e-09 -1.680199097444394e-09 ] [ -2.249224461081495e-09 -9.833657015011469e-10 3.609727158223402e-09 ] [ -1.153200909400485e-09 2.339302035056112e-09 -8.505268346056877e-10 ] ] "source-value" [ [ -14.5297775 -3.2796 0.203495 ] [ 2.2485327 0.936683 -0.8769547 ] [ 14.4048716 1.4966081 -1.0486978 ] [ -1.4038555 -0.6137686 2.2530145 ] [ -0.7197714 1.4600775 -0.5308571 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.744257963967868e-18 "source-value" -10.886802 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }