{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.43576 -9.1492926 5.1072414 ] [ 1.0641443 1.1229112 -10.4633082 ] [ 5.3716157 8.0263815 5.3560668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.031122429403184e-08 -1.465878282134911e-08 8.182702835277447e-09 ] [ 1.704947132664286e-09 1.799102086696901e-09 -1.67640679123806e-08 ] [ 8.606277161367554e-09 1.285968089486987e-08 8.581365077103149e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1513091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.44677717253157e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5335747 -0.1033504 1.5631002 ] [ 1.7475861 1.6251807 0.6651103 ] [ 2.8497455 3.2743147 1.8199337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.335747e-11 -1.033504e-11 1.5631002e-10 ] [ 1.7475861e-10 1.6251807e-10 6.651103000000001e-11 ] [ 2.8497455e-10 3.2743147e-10 1.8199337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 2.1e-06 -2.3e-06 ] [ -1.67e-05 -2.48e-05 -1.23e-05 ] [ 1.52e-05 2.27e-05 1.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 3.364570931399999e-15 -3.685006258199999e-15 ] [ -2.67563497878e-14 -3.97339805232e-14 -1.97067725982e-14 ] [ 2.43530848368e-14 3.636940959179999e-14 2.33917788564e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }