{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.015991 -8.6952621 -6.0158549 ] [ 1.2177067 -3.3229392 1.7861062 ] [ 12.7875773 0.2894428 -5.9781601 ] [ -4.7079638 10.4224411 -3.3752928 ] [ -0.2813293 1.3063173 13.5832016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.444520999354321e-08 -1.393134564834831e-08 -9.638462074905122e-09 ] [ 1.950981205731519e-09 -5.323935498579855e-09 2.861657595905929e-09 ] [ 2.048795738673279e-08 4.637384872188902e-10 -9.57806834761939e-09 ] [ -7.542989531932727e-09 1.669859146208504e-08 -5.40781521251457e-09 ] [ -4.507392272060295e-10 2.092951037406579e-09 2.176268803913316e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4948847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.599422558731623e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6637012 1.9727463 1.5544772 ] [ 4.6316449 1.4996287 3.0166719 ] [ 5.6668605 3.224929 1.5380461 ] [ 3.4457076 4.3283032 1.8273645 ] [ 3.7854777 3.5442217 4.1735133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.663701200000001e-10 1.9727463e-10 1.5544772e-10 ] [ 4.631644900000001e-10 1.4996287e-10 3.0166719e-10 ] [ 5.6668605e-10 3.224929e-10 1.5380461e-10 ] [ 3.4457076e-10 4.3283032e-10 1.8273645e-10 ] [ 3.7854777e-10 3.5442217e-10 4.1735133e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 -4e-06 1.12e-05 ] [ 5e-06 1.9e-06 -1.26e-05 ] [ 4.9e-06 -2e-07 7.6e-06 ] [ 4e-06 4e-06 -8e-06 ] [ -5.5e-06 -1.7e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 -6.4087064832e-15 1.794437815296e-14 ] [ 8.010883104e-15 3.04413557952e-15 -2.018742542208e-14 ] [ 7.850665441919999e-15 -3.2043532416e-16 1.217654231808e-14 ] [ 6.4087064832e-15 6.4087064832e-15 -1.28174129664e-14 ] [ -8.8119714144e-15 -2.72370025536e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }