{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.662114e-10 3.25615e-11 1.552647e-10 ] [ 9.335888e-11 2.3750814e-10 1.9252547e-10 ] [ 1.3072131e-10 -6.576879e-11 -3.88907e-11 ] [ 2.7589907e-10 -7.876063e-11 3.1072248e-10 ] [ 7.458318e-11 4.5666049e-10 1.8698081e-10 ] ] "source-value" [ [ 1.662114 0.325615 1.552647 ] [ 0.9335888 2.3750814 1.9252547 ] [ 1.3072131 -0.6576879 -0.388907 ] [ 2.7589907 -0.7876063 3.1072248 ] [ 0.7458318 4.5666049 1.8698081 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.306948341415047e-10 1.541168939433178e-10 -8.171837767325567e-11 ] [ 1.041038292014112e-10 -1.970364819142944e-10 -5.543178629111424e-11 ] [ -2.251442674612992e-11 3.197912491584384e-11 -2.28478397009184e-11 ] [ 7.603673894057471e-11 -4.248908311296768e-11 1.441901280361651e-10 ] [ -2.693130725435136e-11 5.342954616810048e-11 1.580803584678528e-11 ] ] "source-value" [ [ -0.0815733 0.0961922 -0.0510046 ] [ 0.0649765 -0.1229805 -0.0345978 ] [ -0.0140524 0.0199598 -0.0142605 ] [ 0.0474584 -0.0265196 0.0899964 ] [ -0.0168092 0.0333481 0.0098666 ] ] } "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" -1.645600093318218e-18 "source-value" -10.271028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.728459340625702e-08 -1.377023044692534e-08 3.798813799962948e-08 ] [ 1.461912466355443e-10 2.043810998705347e-09 1.347758984300064e-10 ] [ 2.323131378574741e-08 -8.836265058283529e-09 -5.492703961263298e-08 ] [ 9.146202280353398e-09 -2.584263304704762e-09 1.563065566874327e-08 ] [ 4.760886093520677e-09 2.314694797142594e-08 1.173469885612564e-09 ] ] "source-value" [ [ -23.271213 -8.5947019 23.710331 ] [ 0.0912454 1.2756465 0.0841205 ] [ 14.4998457 -5.5151629 -34.2827619 ] [ 5.7086105 -1.6129703 9.755888 ] [ 2.9715114 14.4471887 0.7324223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.738146520621882e-19 "source-value" 4.2056203 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }