{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9861136 2.0007321 0.1903688 ] [ -52.8723455 18.6879257 -2.5688153 ] [ 0.3196834 -24.9553341 -1.5507653 ] [ 5.6399785 3.6598131 -45.99626 ] [ 45.92657 0.6068632 49.9254718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.579928155372923e-09 3.205526195104088e-09 3.05004440689751e-10 ] [ -8.471083584696008e-08 2.994135764778748e-08 -4.115695816813338e-09 ] [ 5.121892695378547e-10 -3.998285285927301e-08 -2.484599908007898e-09 ] [ 9.036241694514653e-09 5.863666985317572e-09 -7.369413241623821e-08 ] [ 7.358247672753465e-08 9.723020310638746e-10 7.99894237003697e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.611928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.54544218424129e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.577107 0.8068827 0.1905604 ] [ 0.5229874 2.6498754 2.7783092 ] [ 2.6698036 -0.0790875 2.9398572 ] [ 2.2408915 1.888972 0.4205506 ] [ 2.4795567 1.9644369 3.4756951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.77107e-11 8.068827e-11 1.905604e-11 ] [ 5.229874e-11 2.6498754e-10 2.7783092e-10 ] [ 2.6698036e-10 -7.90875e-12 2.9398572e-10 ] [ 2.2408915e-10 1.888972e-10 4.205506e-11 ] [ 2.4795567e-10 1.9644369e-10 3.4756951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1329645 1.4374858 -1.7596715 ] [ 2.0191603 -0.8427298 1.281222 ] [ 0.6893461 2.0887501 0.3211566 ] [ -1.0969507 -2.483352 -0.9848065 ] [ -1.7445201 -0.2001541 1.1420995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.130326132963616e-10 2.303106141491985e-09 -2.819304537588067e-09 ] [ 3.235051426307514e-09 -1.35020198321146e-09 2.052743934454618e-09 ] [ 1.104454205059659e-09 3.346546576913662e-09 5.145495961356173e-10 ] [ -1.757508765710195e-09 -3.978768515616922e-09 -1.577833950311875e-09 ] [ -2.795029318735678e-09 -3.206822195772653e-10 1.82984511752737e-09 ] ] } "relaxed-potential-energy" { "source-value" -17.154294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.748420879312972e-18 } }