{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.228081e-11 3.889846000000001e-11 2.1509891e-10 ] [ 1.3416102e-10 1.8403658e-10 6.286893e-11 ] [ 9.445552e-11 2.5102975e-10 2.7027733e-10 ] [ 2.1558788e-10 -2.193892e-11 6.719384000000001e-11 ] [ 2.6862756e-10 1.2076983e-10 2.2814896e-10 ] ] "source-value" [ [ 0.6228081 0.3889846 2.1509891 ] [ 1.3416102 1.8403658 0.6286893 ] [ 0.9445552 2.5102975 2.7027733 ] [ 2.1558788 -0.2193892 0.6719384 ] [ 2.6862756 1.2076983 2.2814896 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.818597176609984e-11 -7.010964674958721e-12 2.472975635971008e-11 ] [ -1.782052990017216e-11 4.300113876097536e-11 -4.83024207638784e-11 ] [ 1.23800187489216e-12 -4.84305948935424e-12 -8.02626399955968e-12 ] [ 2.88423835276416e-12 3.647355077251199e-12 1.177727990417664e-11 ] [ -1.4487682093584e-11 -3.479430945625152e-11 1.982180871721344e-11 ] ] "source-value" [ [ 0.0175923 -0.0043759 0.0154351 ] [ -0.0111227 0.0268392 -0.030148 ] [ 0.0007727 -0.0030228 -0.0050096 ] [ 0.0018002 0.0022765 0.0073508 ] [ -0.0090425 -0.0217169 0.0123718 ] ] } "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" -4.625073266381689e-18 "source-value" -28.867437 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.427512406356188e-06 -1.258659435812053e-06 -1.708669601839412e-06 ] [ 1.290623763825715e-09 2.105602722825501e-07 -4.388473541825327e-07 ] [ -1.456400498126905e-09 9.630156070867572e-08 1.115450537615736e-07 ] [ 5.786333332467759e-08 -6.671842075390227e-08 -2.643060446966101e-08 ] [ 6.369814849926028e-06 1.018516023734947e-06 2.062402506730032e-06 ] ] "source-value" [ [ -4011.7377341 -785.5934355 -1066.4676913 ] [ 0.805544 131.4213861 -273.9069766 ] [ -0.9090137 60.106707 69.6209471 ] [ 36.1154523 -41.6423632 -16.4966859 ] [ 3975.7257516 635.7077057 1287.2504067 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.871292504606829e-17 "source-value" 491.28744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }