{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1290838 -1.4520432 -4.3289625 ] [ -10.8805776 -2.2810253 0.1671559 ] [ 11.2129988 -4.5998304 -1.6936724 ] [ 3.1349685 1.4605894 5.257648 ] [ -0.3383059 6.8723094 0.597831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.013344908884023e-09 -2.326429667431618e-09 -6.935762509819921e-09 ] [ -1.743260705152018e-08 -3.654605407113306e-09 2.678132750087827e-10 ] [ 1.796520452641846e-08 -7.369740726525112e-09 -2.713562322574226e-09 ] [ 5.022773237644445e-09 2.3401221892683e-09 8.423680705995879e-09 ] [ -5.420258036587027e-10 1.101065345158408e-08 9.578308513894848e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6252127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.012584274967244e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3208642 1.2052704 1.2030765 ] [ 1.3678778 2.4394392 3.0357301 ] [ 4.2517655 2.2054012 2.2332868 ] [ 3.3609763 2.2432304 4.6383942 ] [ 3.1019962 4.3284177 3.099489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3208642e-10 1.2052704e-10 1.2030765e-10 ] [ 1.3678778e-10 2.4394392e-10 3.0357301e-10 ] [ 4.251765500000001e-10 2.2054012e-10 2.2332868e-10 ] [ 3.3609763e-10 2.2432304e-10 4.6383942e-10 ] [ 3.1019962e-10 4.328417700000001e-10 3.099489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.7e-06 -1.6e-06 ] [ -5e-07 -1.7e-06 -2.7e-06 ] [ -4.3e-06 1.4e-06 4.4e-06 ] [ 4.1e-06 -5e-06 3.1e-06 ] [ 1.7e-06 7.1e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -2.72370025536e-15 -2.56348259328e-15 ] [ -8.010883104e-16 -2.72370025536e-15 -4.32587687616e-15 ] [ -6.889359469440001e-15 2.24304726912e-15 7.04957713152e-15 ] [ 6.568924145279999e-15 -8.010883104e-15 4.96674752448e-15 ] [ 2.72370025536e-15 1.137545400768e-14 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }