{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6471263 -7.5094022 6.1562227 ] [ -0.0536917 1.3096292 -1.3181314 ] [ -5.9022215 9.2483693 -6.1615629 ] [ 10.2792277 -6.885688 0.6204522 ] [ 3.3238117 3.8370917 0.7030193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.225204697416481e-08 -1.203138864102409e-08 9.863356082378252e-09 ] [ -8.602358647100736e-11 2.098257286157008e-09 -2.111879312222373e-09 ] [ -9.456401298083106e-09 1.481752107298446e-08 -9.871912025968648e-09 ] [ 1.646913830081976e-08 -1.103208833172311e-08 9.940740091639259e-10 ] [ 5.325333397681503e-09 6.147698613605728e-09 1.126361086431181e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4032965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.452682085950468e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6344991 2.1808572 1.7540441 ] [ 1.0222732 1.5086675 3.9228747 ] [ 1.2641254 4.5282874 1.516371 ] [ 3.9933669 2.5457854 1.6722597 ] [ 3.6230145 4.8935269 1.4380251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6344991e-10 2.1808572e-10 1.7540441e-10 ] [ 1.0222732e-10 1.5086675e-10 3.9228747e-10 ] [ 1.2641254e-10 4.5282874e-10 1.516371e-10 ] [ 3.9933669e-10 2.5457854e-10 1.6722597e-10 ] [ 3.6230145e-10 4.893526900000001e-10 1.4380251e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.46e-05 -2.92e-05 -2.42e-05 ] [ 2.6e-05 -7.7e-06 1.37e-05 ] [ -6.19e-05 4.13e-05 -1.43e-05 ] [ 1.28e-05 -2.64e-05 2.38e-05 ] [ 4.76e-05 2.2e-05 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.941354487168e-14 -4.678355732736e-14 -3.877267422336e-14 ] [ 4.16565921408e-14 -1.233675998016e-14 2.194981970496e-14 ] [ -9.917473282752e-14 6.616989443904001e-14 -2.291112567744e-14 ] [ 2.050786074624e-14 -4.229746278912e-14 3.813180357504e-14 ] [ 7.626360715008e-14 3.52478856576e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.308677 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.651632128077868e-18 } }