{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.60587e-11 1.1038401e-10 9.048291000000001e-11 ] [ 6.461524e-11 2.097289e-11 2.7960143e-10 ] [ 1.7733153e-10 1.136826e-11 8.017477e-11 ] [ 1.5702546e-10 2.3865756e-10 1.0256678e-10 ] [ 2.7365747e-10 1.2086571e-10 2.6503927e-10 ] ] "source-value" [ [ -0.360587 1.1038401 0.9048291 ] [ 0.6461524 0.2097289 2.7960143 ] [ 1.7733153 0.1136826 0.8017477 ] [ 1.5702546 2.3865756 1.0256678 ] [ 2.7365747 1.2086571 2.6503927 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17799889831552e-12 5.89376691727488e-12 1.253046313361472e-11 ] [ 1.14443476023744e-11 1.53079965234336e-11 -2.549255264887296e-11 ] [ 1.67699826899136e-12 -1.71240637231104e-12 -3.9966295805856e-12 ] [ -5.250653221685761e-12 -2.518990148520384e-11 6.372176856245761e-12 ] [ -5.692853969026559e-12 5.70070463446848e-12 1.0586382021936e-11 ] ] "source-value" [ [ -0.0013594 0.0036786 0.0078209 ] [ 0.007143 0.0095545 -0.0159112 ] [ 0.0010467 -0.0010688 -0.0024945 ] [ -0.0032772 -0.0157223 0.0039772 ] [ -0.0035532 0.0035581 0.0066075 ] ] } "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" -3.279243623168392e-18 "source-value" -20.467429 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.049073816028485e-08 4.616629058588827e-08 -7.872467797288782e-08 ] [ 2.139322803298862e-08 -1.987256407038376e-08 9.039056206140881e-08 ] [ 3.920709880647174e-08 -1.320216670969604e-08 -8.375525525263452e-09 ] [ -8.018019791474393e-08 6.660895540085703e-08 -8.176478552016547e-08 ] [ 7.007060907535076e-08 -7.970051520666549e-08 7.847442711712559e-08 ] ] "source-value" [ [ -31.5138403 28.8147324 -49.1360796 ] [ 13.3526028 -12.403479 56.4173518 ] [ 24.4711465 -8.2401444 -5.2275919 ] [ -50.0445437 41.5740403 -51.0335655 ] [ 43.7346346 -49.7451493 48.9798853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.549335673984939e-18 "source-value" 22.153211 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }