{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3632706 -11.2771961 -11.5108506 ] [ -0.8368056 6.3220759 11.2216416 ] [ -237.541792 334.233568 -10.2263996 ] [ 244.5127348 -331.0280894 7.1172481 ] [ -0.7708667 1.7496416 3.3983605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.592906766343988e-09 -1.806805993959694e-08 -1.844241571684165e-08 ] [ -1.340710368474517e-09 1.012908220190312e-08 1.797905181851671e-08 ] [ -3.805839056053365e-07 5.35501208536167e-07 -1.638449835407847e-08 ] [ 3.917525871844306e-07 -5.303654656647723e-07 1.140308851025322e-08 ] [ -1.235064604493247e-09 2.803234866299105e-09 5.444773742150198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 60.24194 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.651822785963636e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6546667 0.1131773 0.6970717 ] [ 0.1645125 1.3953198 2.9239153 ] [ 0.9583574 2.8406249 0.7299611 ] [ 3.0778018 1.0982101 0.6633943 ] [ 2.5875663 2.3805387 2.8901198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.546667000000001e-11 1.131773e-11 6.970716999999999e-11 ] [ 1.645125e-11 1.3953198e-10 2.9239153e-10 ] [ 9.583574000000001e-11 2.8406249e-10 7.299611000000001e-11 ] [ 3.0778018e-10 1.0982101e-10 6.633943000000001e-11 ] [ 2.5875663e-10 2.3805387e-10 2.8901198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.26e-05 -5.34e-05 -1.05e-05 ] [ -1.84e-05 3.66e-05 1.28e-05 ] [ -2.52e-05 4.28e-05 -1.37e-05 ] [ -1.25e-05 7.6e-06 -3.2e-06 ] [ 2.34e-05 -3.36e-05 1.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.223095783807999e-14 -8.555623155072e-14 -1.68228545184e-14 ] [ -2.948004982272e-14 5.863966432128e-14 2.050786074624e-14 ] [ -4.037485084416e-14 6.857315937023999e-14 -2.194981970496e-14 ] [ -2.002720776e-14 1.217654231808e-14 -5.126965186560001e-15 ] [ 3.749093292672001e-14 -5.383313445888e-14 2.339177866368e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }