{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.0091681 -3.3435043 -7.9416011 ] [ 3.6505702 2.6822106 10.7397812 ] [ -9.7423576 -23.4307081 -16.9292961 ] [ 49.8429196 -3.2754188 -8.6138353 ] [ -34.7419641 27.3674206 22.7449513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.443427850267716e-08 -5.35688442100427e-09 -1.272384761413956e-08 ] [ 5.84885822702918e-09 4.29737511538194e-09 1.720702635114737e-08 ] [ -1.56089775781932e-08 -3.754013272660919e-08 -2.712372241802062e-08 ] [ 7.985716049553408e-08 -5.247799424688792e-09 -1.380088553308176e-08 ] [ -5.566276264169291e-08 4.38474414569203e-08 3.644142921409457e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.2508892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.412851914651215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.436276 0.4644008 1.3387056 ] [ 1.059071 1.686274 3.2531034 ] [ 1.5966236 1.5004795 -0.4293134 ] [ 2.7367311 1.3856422 1.6280446 ] [ 0.8105273 2.9300783 1.2689353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.36276e-11 4.644008e-11 1.3387056e-10 ] [ 1.059071e-10 1.686274e-10 3.2531034e-10 ] [ 1.5966236e-10 1.5004795e-10 -4.293134000000001e-11 ] [ 2.7367311e-10 1.3856422e-10 1.6280446e-10 ] [ 8.105272999999999e-11 2.9300783e-10 1.2689353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.84e-05 2.66e-05 1.25e-05 ] [ -2.2e-05 -1.33e-05 2.43e-05 ] [ 1.8e-06 -8.6e-06 -1.68e-05 ] [ -9e-07 5e-07 -1.76e-05 ] [ 2.8e-06 -5.2e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.948004982272e-14 4.261789811328e-14 2.002720776e-14 ] [ -3.52478856576e-14 -2.130894905664e-14 3.893289188544e-14 ] [ 2.88391791744e-15 -1.377871893888e-14 -2.691656722944e-14 ] [ -1.44195895872e-15 8.010883104e-16 -2.819830852608e-14 ] [ 4.48609453824e-15 -8.33131842816e-15 -3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }