{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.440117e-11 1.6365998e-10 3.828341e-11 ] [ 4.816672000000001e-11 1.8532087e-10 2.744744600000001e-10 ] [ 2.463528e-10 7.944974e-11 5.981651000000001e-11 ] [ 1.5183905e-10 -2.805175e-11 2.5049751e-10 ] [ 2.6549612e-10 2.6131982e-10 2.1271396e-10 ] ] "source-value" [ [ 0.2440117 1.6365998 0.3828341 ] [ 0.4816672 1.8532087 2.7447446 ] [ 2.463528 0.7944974 0.5981651 ] [ 1.5183905 -0.2805175 2.5049751 ] [ 2.6549612 2.6131982 2.1271396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8054112630208e-13 4.765674358569601e-12 -1.9858979214816e-12 ] [ 1.76928364234944e-12 -5.291188290192e-12 1.40815303202112e-12 ] [ 6.376662950784e-14 -4.249773486672e-12 3.504280705013759e-12 ] [ 2.6924578112544e-12 8.62307479080768e-12 -1.2713271486048e-12 ] [ -4.244966956809601e-12 -3.84794759017536e-12 -1.6550484492864e-12 ] ] "source-value" [ [ -0.0001751 0.0029745 -0.0012395 ] [ 0.0011043 -0.0033025 0.0008789 ] [ 3.98e-05 -0.0026525 0.0021872 ] [ 0.0016805 0.0053821 -0.0007935 ] [ -0.0026495 -0.0024017 -0.001033 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.872278724991815e-09 5.541414632651923e-10 -2.943554776490065e-09 ] [ -1.082139409520481e-09 8.944766221438388e-10 1.379235346192301e-09 ] [ 1.76871823421996e-09 -7.988281198410375e-10 5.283026802485644e-10 ] [ -1.715455955291071e-09 -1.02788410152202e-08 9.93008721928756e-10 ] [ 4.901155855583407e-09 9.629051049652206e-09 4.30080281204448e-11 ] ] "source-value" [ [ -2.4168863 0.3458679 -1.8372224 ] [ -0.6754183 0.5582884 0.860851 ] [ 1.1039471 -0.4985893 0.3297406 ] [ -1.0707034 -6.415548 0.6197873 ] [ 3.0590609 6.009981 0.0268435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.899556142733702e-18 "source-value" -11.856097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }