{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7524369 -4.5732966 -5.9558578 ] [ -0.3737257 -2.751243 7.2199837 ] [ 2.1261626 7.3245397 -1.2641259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.807713430607228e-09 -7.327228892504129e-09 -9.542336123969323e-09 ] [ -5.987745791321145e-10 -4.407977212739655e-09 1.156768908669708e-08 ] [ 3.406488009739342e-09 1.173520626546145e-08 -2.025352962727759e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1219531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.797567026454085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0930307 1.5552252 1.4783027 ] [ 2.0672307 0.9919862 3.7613849 ] [ 2.7531717 3.7988426 1.2318134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0930307e-10 1.5552252e-10 1.4783027e-10 ] [ 2.0672307e-10 9.919862000000001e-11 3.7613849e-10 ] [ 2.7531717e-10 3.7988426e-10 1.2318134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 2.2e-06 1.83e-05 ] [ 3.1e-06 1.67e-05 -2.99e-05 ] [ -5e-06 -1.89e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 3.52478856576e-15 2.931983216064e-14 ] [ 4.96674752448e-15 2.675634956736e-14 -4.790508096192e-14 ] [ -8.010883104e-15 -3.028113813312e-14 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }