{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.632054e-11 2.194153e-11 2.2562195e-10 ] [ 1.844008e-11 1.626476e-10 4.46781e-11 ] [ 2.6659072e-10 7.05242e-11 3.1161912e-10 ] [ 2.0531622e-10 2.9825678e-10 1.879428e-11 ] [ 3.585727e-10 2.4137581e-10 1.8386739e-10 ] ] "source-value" [ [ 0.5632054 0.2194153 2.2562195 ] [ 0.1844008 1.626476 0.446781 ] [ 2.6659072 0.705242 3.1161912 ] [ 2.0531622 2.9825678 0.1879428 ] [ 3.585727 2.4137581 1.8386739 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.07618203619136e-12 -2.9896615744128e-13 -1.0598398346592e-12 ] [ 2.90298381922752e-12 1.40542933176576e-12 -2.0876361369024e-13 ] [ -3.3821948465088e-13 1.66450129134912e-12 -3.9269348975808e-13 ] [ -3.46919303701824e-12 -2.66746385596992e-12 2.26419600051456e-12 ] [ 1.98077095629504e-12 -1.033403920416e-13 -6.0273884474496e-13 ] ] "source-value" [ [ -0.0006717 -0.0001866 -0.0006615 ] [ 0.0018119 0.0008772 -0.0001303 ] [ -0.0002111 0.0010389 -0.0002451 ] [ -0.0021653 -0.0016649 0.0014132 ] [ 0.0012363 -6.45e-05 -0.0003762 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.776652933825641e-08 -4.453528375810295e-09 7.71301603972059e-10 ] [ -4.097034785057895e-10 1.025507112287401e-09 -1.840092959629331e-09 ] [ 1.728765060240628e-08 -2.025101741433617e-09 1.535651043151143e-09 ] [ -8.010697251511987e-10 4.38788111138496e-12 -2.168569768466788e-09 ] [ 1.689652099724776e-09 5.448734963627465e-09 1.701710080972917e-09 ] ] "source-value" [ [ -11.0889955 -2.7796738 0.4814086 ] [ -0.2557168 0.6400712 -1.1484957 ] [ 10.7901029 -1.2639691 0.958478 ] [ -0.4999884 0.0027387 -1.3535148 ] [ 1.0545979 3.4008329 1.0621239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.286477106426358e-18 "source-value" -8.0295586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }