{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.9317966 40.9169623 -150.2138664 ] [ 51.4859348 -67.2725024 33.9266423 ] [ -46.1592095 -13.7192113 84.3114075 ] [ 58.7373591 -15.4419267 -17.0379231 ] [ -34.1322878 55.5166782 49.0137397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.795602473106093e-08 6.5556200391215e-08 -2.406691448660547e-07 ] [ 8.248956103659314e-08 -1.077824305679919e-07 5.435647311530433e-08 ] [ -7.395520629550926e-08 -2.198059960067518e-08 1.350817659632418e-07 ] [ 9.410762351755412e-08 -2.474069393884729e-08 -2.729776205780826e-08 ] [ -5.468595352757707e-08 8.894752387651703e-08 7.852866784531682e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.858557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.623650533542419e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8750201 3.7234324 1.5470806 ] [ 1.8773673 3.0139538 4.3877896 ] [ 4.3266392 1.6164367 3.6191501 ] [ 5.5969724 4.1621453 2.9495133 ] [ 3.367258 5.5251879 4.2584405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8750201e-10 3.7234324e-10 1.5470806e-10 ] [ 1.8773673e-10 3.0139538e-10 4.3877896e-10 ] [ 4.3266392e-10 1.6164367e-10 3.6191501e-10 ] [ 5.5969724e-10 4.1621453e-10 2.9495133e-10 ] [ 3.367258e-10 5.5251879e-10 4.2584405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 -1.16e-05 -6.1e-06 ] [ -6e-06 4.4e-06 5.5e-06 ] [ -2.2e-06 -2.2e-06 -6.1e-06 ] [ -1.1e-06 7.6e-06 -1.8e-06 ] [ 3e-06 1.8e-06 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.009371271104e-14 -1.858524880128e-14 -9.77327738688e-15 ] [ -9.6130597248e-15 7.04957713152e-15 8.8119714144e-15 ] [ -3.52478856576e-15 -3.52478856576e-15 -9.77327738688e-15 ] [ -1.76239428288e-15 1.217654231808e-14 -2.88391791744e-15 ] [ 4.8065298624e-15 2.88391791744e-15 1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }