{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.464863 1.11645 1.673921 ] [ 1.905798 2.509771 3.967609 ] [ 1.228636 3.135192 1.685921 ] [ 4.446536 2.449344 1.565667 ] [ 4.18286 2.007242 3.638636 ] [ 3.206224 4.029955 3.010958 ] [ 5.270591 3.951163 3.865389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.464863e-10 1.11645e-10 1.673921e-10 ] [ 1.905798e-10 2.509771000000001e-10 3.967609e-10 ] [ 1.228636e-10 3.135192e-10 1.685921e-10 ] [ 4.446536e-10 2.449344e-10 1.565667e-10 ] [ 4.18286e-10 2.007242e-10 3.638636e-10 ] [ 3.206224e-10 4.029955e-10 3.010958e-10 ] [ 5.270591e-10 3.951163e-10 3.865389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3498489 -7.3494695 -3.9532555 ] [ -6.2851824 -1.647464 6.916242 ] [ -6.7477008 2.7741067 -4.4631377 ] [ 5.761461 -0.6612987 -7.5397752 ] [ 4.1486794 -6.4168355 5.5607193 ] [ -1.3965785 8.7566017 -0.0929486 ] [ 6.8691702 4.5443594 3.5721557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.764872969992597e-09 -1.177514820818266e-08 -6.333813538149015e-09 ] [ -1.006997229874363e-08 -2.639528304409651e-09 1.108104123619503e-08 ] [ -1.081100846591346e-08 4.44460889834464e-09 -7.150734878351084e-09 ] [ 9.230878115850988e-09 -1.059517316505433e-09 -1.208005155152764e-08 ] [ 6.646917141874572e-09 -1.028090381761948e-08 8.90925445729134e-09 ] [ -2.237565421811933e-09 1.402962252139754e-08 -1.489200738560909e-10 ] [ 1.100562389873606e-08 7.280866387192716e-09 5.72322434839746e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 56.189086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.00248399333206e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.347948 -2.4456711 0.2634484 ] [ -0.5449613 2.1419213 6.5431998 ] [ -2.0824774 3.9614638 -0.8335032 ] [ 6.5004158 2.7186638 -1.0451047 ] [ 6.0469773 -1.0379631 5.7370195 ] [ 2.4852606 8.1482302 3.1198819 ] [ 8.9523449 5.712472 5.6231594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.347948e-10 -2.4456711e-10 2.634484000000001e-11 ] [ -5.449613e-11 2.1419213e-10 6.5431998e-10 ] [ -2.0824774e-10 3.9614638e-10 -8.335032e-11 ] [ 6.5004158e-10 2.7186638e-10 -1.0451047e-10 ] [ 6.0469773e-10 -1.0379631e-10 5.7370195e-10 ] [ 2.4852606e-10 8.148230200000001e-10 3.1198819e-10 ] [ 8.952344900000001e-10 5.712472e-10 5.6231594e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.9968029e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403584164325641e-34 } }