{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.377558e-11 3.0343686e-10 2.298768e-11 ] [ 5.833861e-11 1.8483996e-10 2.3171344e-10 ] [ 1.7789051e-10 1.849491e-11 1.0188921e-10 ] [ 2.5539083e-10 2.3187927e-10 1.654034e-11 ] [ 2.6952899e-10 3.0299664e-10 2.4806651e-10 ] ] "source-value" [ [ 0.2377558 3.0343686 0.2298768 ] [ 0.5833861 1.8483996 2.3171344 ] [ 1.7789051 0.1849491 1.0188921 ] [ 2.5539083 2.3187927 0.1654034 ] [ 2.6952899 3.0299664 2.4806651 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.63069536465024e-12 -3.53504249613312e-12 3.56916885815616e-12 ] [ 7.946796039168e-14 1.76175341223168e-12 -1.89585559539264e-12 ] [ -2.799803644848e-12 -2.44844631190656e-12 -3.4615025892384e-12 ] [ 1.1687878448736e-12 1.15420803762432e-12 4.961460341631361e-12 ] [ -7.914752506752001e-14 3.06768757584576e-12 -3.17327101515648e-12 ] ] "source-value" [ [ 0.0010178 -0.0022064 0.0022277 ] [ 4.96e-05 0.0010996 -0.0011833 ] [ -0.0017475 -0.0015282 -0.0021605 ] [ 0.0007295 0.0007204 0.0030967 ] [ -4.94e-05 0.0019147 -0.0019806 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.668708607155341e-18 "source-value" -10.41526 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.018890823088201e-09 1.019044989235663e-08 -1.839373406087163e-08 ] [ 5.268784413632706e-09 -1.027337438859003e-08 1.821574040940152e-08 ] [ -1.629042399030561e-09 -3.505927101709294e-09 5.312154373451788e-10 ] [ 2.282542845434665e-09 7.732208513461153e-10 -7.246944302688827e-09 ] [ 9.660612326905344e-11 2.815630746596573e-09 6.893722516813762e-09 ] ] "source-value" [ [ -3.7566962 6.3603786 -11.4804659 ] [ 3.2885166 -6.412136 11.369371 ] [ -1.0167683 -2.1882276 0.3315586 ] [ 1.4246512 0.4826065 -4.5231869 ] [ 0.0602968 1.7573785 4.3027232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.815400553021499e-19 "source-value" -5.5021403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }