{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7837228 -19.8604391 -1.4540388 ] [ -12.0220765 9.7288206 -12.4829633 ] [ -16.9934945 6.006986 10.1656288 ] [ 17.4836803 -0.7837589 -9.6575836 ] [ 12.3156135 4.9083914 13.4289569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.255662347347914e-09 -3.181993120484219e-08 -2.329626971096087e-09 ] [ -1.926148990176909e-08 1.558728891327743e-08 -1.999991195756442e-08 ] [ -2.722657959359339e-08 9.624252530672911e-09 1.628713279909116e-08 ] [ 2.801194382220153e-08 -1.255720185923925e-09 -1.54731546573415e-08 ] [ 1.973178802050886e-08 7.864109946815781e-09 2.151556078691084e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 92.32471 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.4792049188414e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5412145 -4.6386007 1.5007737 ] [ -2.1640208 4.7471387 -3.7465897 ] [ -4.5991987 2.8780832 5.7705808 ] [ 7.241717 1.4550941 -2.9132034 ] [ 5.3486038 3.0860168 6.769576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.412145000000001e-11 -4.6386007e-10 1.5007737e-10 ] [ -2.1640208e-10 4.7471387e-10 -3.7465897e-10 ] [ -4.5991987e-10 2.8780832e-10 5.7705808e-10 ] [ 7.241717e-10 1.4550941e-10 -2.9132034e-10 ] [ 5.348603800000001e-10 3.0860168e-10 6.769576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }