{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2792383 -10.460018 6.4908023 ] [ -8.3101508 8.1547852 -7.6600708 ] [ 1.4013734 1.8170709 6.6001128 ] [ -1.2507434 -26.9614164 -4.9807445 ] [ 16.438759 27.4495783 -0.4500998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.326480204229194e-08 -1.675879629274718e-08 1.039941169529487e-08 ] [ -1.331432932708242e-08 1.306540619508585e-08 -1.227278634943275e-08 ] [ 2.245247698491007e-09 2.911268514316015e-09 1.057454642280283e-08 ] [ -2.003911834099903e-09 -4.31969510197337e-08 -7.980032392078185e-09 ] [ 2.633779534476559e-08 4.3979072603079e-08 -7.211393765867558e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6644219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.666697855327516e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2988414 0.7928569 1.8245516 ] [ 0.078384 2.5286178 -0.0868813 ] [ 1.8033045 2.5455778 2.9991177 ] [ 2.457323 0.011345 0.6223734 ] [ 2.5938638 2.5975363 0.5318303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.988414e-11 7.928569e-11 1.8245516e-10 ] [ 7.8384e-12 2.5286178e-10 -8.68813e-12 ] [ 1.8033045e-10 2.5455778e-10 2.9991177e-10 ] [ 2.457323e-10 1.1345e-12 6.223734e-11 ] [ 2.5938638e-10 2.5975363e-10 5.318303e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.26e-05 -1.4e-05 1.52e-05 ] [ 1.3e-06 6e-06 -9e-06 ] [ 4.4e-06 1.22e-05 9.9e-06 ] [ 1.4e-05 2.27e-05 -1.45e-05 ] [ 2.9e-06 -2.69e-05 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.620919163008e-14 -2.24304726912e-14 2.435308463616e-14 ] [ 2.08282960704e-15 9.6130597248e-15 -1.44195895872e-14 ] [ 7.04957713152e-15 1.954655477376e-14 1.586154854592e-14 ] [ 2.24304726912e-14 3.636940929216e-14 -2.32315610016e-14 ] [ 4.646312200320001e-15 -4.309855109952001e-14 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.588965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.177192202386947e-18 } }