{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.775453e-10 2.0696796e-10 1.9091495e-10 ] [ 2.008036e-10 6.834535e-11 4.0700747e-10 ] [ 4.1520471e-10 2.7711824e-10 1.1263994e-10 ] [ 4.541312300000001e-10 4.853778000000001e-11 4.618197300000001e-10 ] [ 3.7619456e-10 2.7678576e-10 3.6835251e-10 ] ] "source-value" [ [ 1.775453 2.0696796 1.9091495 ] [ 2.008036 0.6834535 4.0700747 ] [ 4.1520471 2.7711824 1.1263994 ] [ 4.5413123 0.4853778 4.6181973 ] [ 3.7619456 2.7678576 3.6835251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.12512706982912e-12 4.07721906461184e-12 8.65447745257536e-12 ] [ 7.9211612132352e-12 -1.1920194058752e-13 -3.937188827953921e-12 ] [ 5.31506072184192e-12 -1.03628783833344e-12 -3.94167492249216e-12 ] [ -1.00953148876608e-12 -5.659688912976e-12 5.2887850252608e-12 ] [ -1.010156337648192e-11 2.7381198449472e-12 -6.06439872739008e-12 ] ] "source-value" [ [ -0.0013264 0.0025448 0.0054017 ] [ 0.004944 -7.44e-05 -0.0024574 ] [ 0.0033174 -0.0006468 -0.0024602 ] [ -0.0006301 -0.0035325 0.003301 ] [ -0.0063049 0.001709 -0.0037851 ] ] } "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" -2.505482838301068e-18 "source-value" -15.637994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.059113880138406e-08 -5.712748356344696e-09 -1.300036375233487e-08 ] [ -2.012116997140941e-08 -2.520006681520983e-08 1.654859632771639e-08 ] [ 1.922724113345222e-08 1.051959304645068e-08 -1.228400302773731e-08 ] [ 2.578011130877414e-10 3.373614549833768e-09 -2.107566573194504e-09 ] [ 3.122726636603584e-08 1.701960773548774e-08 1.08433370255503e-08 ] ] "source-value" [ [ -19.0934872 -3.5656171 -8.1141889 ] [ -12.5586466 -15.7286447 10.3288215 ] [ 12.0007001 6.5658136 -7.6670717 ] [ 0.1609068 2.1056446 -1.3154396 ] [ 19.4905268 10.6228037 6.7678787 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.15952910650849e-18 "source-value" -7.2372115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }