{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3259348 -14.3057352 -0.0671415 ] [ -3.5205482 10.6128392 -1.9902662 ] [ -0.5915308 0.2458724 1.8806783 ] [ -0.1075774 1.2317437 -5.6916054 ] [ 13.5455912 2.2152799 5.8683347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.494179470366513e-08 -2.292031448079561e-08 -1.075725415854432e-10 ] [ -5.640540018439523e-09 1.700364284654978e-08 -3.188757974808457e-09 ] [ -9.477368182431207e-10 3.93931010979986e-10 3.013178803505889e-09 ] [ -1.723579952064499e-10 1.973470958957689e-09 -9.118957106699033e-09 ] [ 2.170242953555422e-08 3.549269664308162e-09 9.402108659369382e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6536498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.853792290150596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5381117 0.5849518 -0.2111245 ] [ 0.4633625 3.1601154 0.4505045 ] [ 0.3807443 2.5924091 2.5711812 ] [ 3.2644872 1.5209074 3.0557739 ] [ 2.0955684 1.1889108 1.2217277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.381117e-11 5.849518e-11 -2.111245e-11 ] [ 4.633625000000001e-11 3.1601154e-10 4.505045e-11 ] [ 3.807443e-11 2.5924091e-10 2.5711812e-10 ] [ 3.2644872e-10 1.5209074e-10 3.055773900000001e-10 ] [ 2.0955684e-10 1.1889108e-10 1.2217277e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0461584 0.020313 0.0273704 ] [ 4.51e-05 0.0003102 -0.0011589 ] [ -4.51e-05 -0.0003102 0.0011589 ] [ 0.0419409 0.0151277 0.0456931 ] [ -0.0880993 -0.0354406 -0.0730635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.395390933353472e-11 3.25450136983104e-11 4.385221498194432e-11 ] [ 7.225816559807999e-14 4.9699518777216e-13 -1.85676248584512e-12 ] [ -7.225816559807999e-14 -4.9699518777216e-13 1.85676248584512e-12 ] [ 6.719672943531073e-11 2.423724726647616e-11 7.320841655187648e-11 ] [ -1.411506387688454e-10 -5.678210074712449e-11 -1.170606315338208e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.5373785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367838823562058e-18 } }