{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.07952 -25.8954657 -13.7922733 ] [ -9.2169877 25.0281739 -12.3035682 ] [ 10.8010752 -7.0707095 -4.3587083 ] [ -5.3496241 -21.4256156 27.0155278 ] [ 20.8450566 29.3636168 3.4390221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.736440786393568e-08 -4.148911007108845e-08 -2.209765801100207e-08 ] [ -1.47672423288054e-08 4.009955541426864e-08 -1.971248948486544e-08 ] [ 1.730523030751688e-08 -1.132852554670182e-08 -6.983420592681862e-09 ] [ -8.571042733703279e-09 -3.432762068338589e-08 4.328364739633742e-08 ] [ 3.339746261892748e-08 4.704570072668985e-08 5.509920852429611e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2050714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.930737239381667e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.355042 2.0929391 1.4679012 ] [ 2.4720873 4.6151555 1.3187434 ] [ 4.9667115 1.9511803 1.7702002 ] [ 3.271071 2.1578853 3.9354836 ] [ 4.4295923 4.2756128 2.8841225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.355042e-10 2.0929391e-10 1.4679012e-10 ] [ 2.4720873e-10 4.615155500000001e-10 1.3187434e-10 ] [ 4.9667115e-10 1.9511803e-10 1.7702002e-10 ] [ 3.271071e-10 2.1578853e-10 3.9354836e-10 ] [ 4.429592300000001e-10 4.2756128e-10 2.8841225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.25e-05 -3.74e-05 -2.12e-05 ] [ -9.3e-06 1.45e-05 3e-07 ] [ 1.24e-05 6e-06 -8.8e-06 ] [ -8.5e-06 1.49e-05 1.3e-05 ] [ 2.79e-05 1.9e-06 1.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.6048974265e-14 -5.99214061116e-14 -3.39661446408e-14 ] [ -1.49002426962e-14 2.3231561193e-14 4.806529901999999e-16 ] [ 1.98669902616e-14 9.613059803999999e-15 -1.40991543792e-14 ] [ -1.3618501389e-14 2.38724318466e-14 2.082829624199999e-14 ] [ 4.470072808859999e-14 3.0441356046e-15 2.67563497878e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }