{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.8175343 0.7436685 -4.0170366 ] [ -5.6468498 7.1820642 0.0870277 ] [ 24.0301022 -12.088876 4.8677036 ] [ 2.4406523 1.9187623 -2.6156869 ] [ 1.9936296 2.2443811 1.6779923 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.65577199997621e-08 1.191488284325405e-09 -6.436002125417921e-09 ] [ -9.047250730729156e-09 1.150693535032466e-08 1.394337463019962e-10 ] [ 3.850046794027465e-08 -1.936851449895022e-08 7.798920904903994e-09 ] [ 3.910356054561748e-09 3.074196097932436e-09 -4.190792398512828e-09 ] [ 3.194146735654856e-09 3.595894926585387e-09 2.68844003294242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0664854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.708697974304536e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4381568 0.3608979 1.3578486 ] [ 0.240876 2.7396592 1.6815056 ] [ 2.6742925 0.3598458 2.1984245 ] [ 2.1984123 2.9611043 0.0730358 ] [ 2.6114747 2.7385439 2.5726383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.381568e-11 3.608979e-11 1.3578486e-10 ] [ 2.40876e-11 2.7396592e-10 1.6815056e-10 ] [ 2.6742925e-10 3.598458e-11 2.1984245e-10 ] [ 2.1984123e-10 2.9611043e-10 7.30358e-12 ] [ 2.6114747e-10 2.7385439e-10 2.5726383e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 6.4e-06 -2e-07 ] [ 1e-06 -6e-06 -6.6e-06 ] [ -1.13e-05 -7.9e-06 1.4e-05 ] [ -1.03e-05 1.27e-05 7.4e-06 ] [ 8e-06 -5.2e-06 -1.46e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018742542208e-14 1.025393037312e-14 -3.2043532416e-16 ] [ 1.6021766208e-15 -9.6130597248e-15 -1.057436569728e-14 ] [ -1.810459581504e-14 -1.265719530432e-14 2.24304726912e-14 ] [ -1.650241919424e-14 2.034764308416e-14 1.185610699392e-14 ] [ 1.28174129664e-14 -8.33131842816e-15 -2.339177866368e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.013682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.764586380932578e-18 } }