{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.915749e-11 8.667737e-11 -1.10978e-10 ] [ 6.332919999999999e-11 3.0863738e-10 3.8771005e-10 ] [ 3.0759126e-10 -6.07098e-12 3.8652682e-10 ] [ 2.1359085e-10 1.7443872e-10 4.428114000000001e-11 ] [ 1.9536582e-10 1.5942545e-10 2.7295724e-10 ] ] "source-value" [ [ 0.6915749 0.8667737 -1.10978 ] [ 0.633292 3.0863738 3.8771005 ] [ 3.0759126 -0.0607098 3.8652682 ] [ 2.1359085 1.7443872 0.4428114 ] [ 1.9536582 1.5942545 2.7295724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.3454962291264e-13 -5.109341243731201e-13 -4.590236018592e-12 ] [ -5.567563757279999e-13 4.31177772189696e-12 6.45228568728576e-12 ] [ 1.07009376503232e-12 2.77529034254976e-12 3.38443789377792e-12 ] [ 2.05687434578304e-12 1.75902971197632e-12 -8.83872776396736e-12 ] [ -1.63566211217472e-12 -8.33516365204992e-12 3.5920799838336e-12 ] ] "source-value" [ [ -0.0005833 -0.0003189 -0.002865 ] [ -0.0003475 0.0026912 0.0040272 ] [ 0.0006679 0.0017322 0.0021124 ] [ 0.0012838 0.0010979 -0.0055167 ] [ -0.0010209 -0.0052024 0.002242 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.694450618704073e-18 "source-value" -10.575929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.233606482587272e-10 6.594368312194925e-10 3.756802966571289e-10 ] [ -6.22501135805064e-08 2.963939477919466e-08 6.348561253508154e-09 ] [ 5.115212740393446e-09 -3.181938454217918e-08 1.262326024218549e-08 ] [ 1.452353448048063e-08 2.168235954967844e-08 -6.690306119530144e-08 ] [ 4.178800571137359e-08 -2.016180661791341e-08 4.755555924273301e-08 ] ] "source-value" [ [ 0.5139013 0.4115881 0.2344812 ] [ -38.8534652 18.4994553 3.9624603 ] [ 3.1926647 -19.8600979 7.8788194 ] [ 9.0648773 13.5330645 -41.7576067 ] [ 26.0820219 -12.58401 29.6818457 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.25209956702752e-18 "source-value" 14.0565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }