{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.06212 0.5303142 -1.0532867 ] [ 0.5517405 1.0464214 -0.7887738 ] [ 2.5103794 -1.5767356 1.8420606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.90605711450408e-09 8.496570199184027e-10 -1.687551339642967e-09 ] [ 8.839857371314768e-10 1.676551916397567e-09 -1.263754951871389e-09 ] [ 4.022071217154939e-09 -2.52620893631597e-09 2.95130645173202e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2867309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.167462998622579e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9412843 1.2454027 2.1195245 ] [ 4.1841434 2.5272301 1.4597645 ] [ 4.2642593 0.5113062 3.2028771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9412843e-10 1.2454027e-10 2.1195245e-10 ] [ 4.1841434e-10 2.5272301e-10 1.4597645e-10 ] [ 4.2642593e-10 5.113062e-11 3.2028771e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.77e-05 5.3e-06 -1e-06 ] [ -1.14e-05 -2.69e-05 2.08e-05 ] [ -6.3e-06 2.16e-05 -1.98e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.83585264218e-14 8.4915361602e-15 -1.602176634e-15 ] [ -1.82648136276e-14 -4.309855145459999e-14 3.332527398719999e-14 ] [ -1.00937127942e-14 3.46070152944e-14 -3.17230973532e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }