{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.471953000000001e-11 7.519932e-11 2.1764351e-10 ] [ 2.4528827e-10 7.368011e-11 4.560382e-11 ] [ 3.0310643e-10 6.824661e-11 2.9555833e-10 ] [ 2.6084623e-10 3.121469e-10 1.705602e-11 ] [ 1.8857248e-10 2.9201582e-10 2.4548079e-10 ] ] "source-value" [ [ 0.5471953 0.7519932 2.1764351 ] [ 2.4528827 0.7368011 0.4560382 ] [ 3.0310643 0.6824661 2.9555833 ] [ 2.6084623 3.121469 0.1705602 ] [ 1.8857248 2.9201582 2.4548079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.018978482318081e-12 -1.602993730876608e-11 -1.070766679213056e-11 ] [ -1.28021922885024e-11 8.83568362838784e-12 2.486385854287104e-11 ] [ 3.43955276953344e-12 -1.589182968405312e-11 -2.78394209630208e-12 ] [ 8.95071990976128e-12 4.0246676714496e-12 -2.736421537729152e-11 ] [ -4.6070588731104e-12 1.906157591064384e-11 1.59921259405152e-11 ] ] "source-value" [ [ 0.0031326 -0.0100051 -0.0066832 ] [ -0.0079905 0.0055148 0.0155188 ] [ 0.0021468 -0.0099189 -0.0017376 ] [ 0.0055866 0.002512 -0.0170794 ] [ -0.0028755 0.0118973 0.0099815 ] ] } "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" -1.721410604919936e-18 "source-value" -10.7442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.351706643069208e-08 -7.981560387921443e-09 6.239078757173055e-09 ] [ 3.574403169176314e-09 -7.945579987112813e-09 -1.860948717007011e-08 ] [ 2.402780625251065e-08 5.524074275085005e-10 1.424604373824689e-08 ] [ 5.711697648916775e-09 7.401929576360619e-09 -4.124925475672781e-09 ] [ 2.031593600883437e-10 7.972803371165136e-09 2.249290150322947e-09 ] ] "source-value" [ [ -20.9197076 -4.9816982 3.8941267 ] [ 2.230967 -4.959241 -11.6151284 ] [ 14.9969772 0.3447856 8.8916812 ] [ 3.5649613 4.6199211 -2.574576 ] [ 0.1268021 4.9762325 1.4038965 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.628180807817951e-19 "source-value" -4.1369851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }