{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8223514e-10 2.9823755e-10 1.3705986e-10 ] [ 1.9642946e-10 5.5289575e-10 1.5948865e-10 ] [ 1.9040978e-10 4.0769778e-10 3.7043375e-10 ] [ 3.186488e-10 1.9067122e-10 3.251294e-10 ] [ 3.9979252e-10 4.095463e-10 2.1983413e-10 ] ] "source-value" [ [ 1.8223514 2.9823755 1.3705986 ] [ 1.9642946 5.5289575 1.5948865 ] [ 1.9040978 4.0769778 3.7043375 ] [ 3.186488 1.9067122 3.251294 ] [ 3.9979252 4.095463 2.1983413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.46278433053504e-12 -7.524782717249281e-12 -1.572183874458624e-11 ] [ -4.76663566454208e-12 3.68548688082624e-12 5.9729144423424e-12 ] [ -2.68717062840576e-12 6.201384828468481e-12 7.22533590682176e-12 ] [ 1.75326187614144e-12 3.27516944823936e-12 4.173990532508159e-12 ] [ 9.163328747341441e-12 -5.6372584402848e-12 -1.65040213708608e-12 ] ] "source-value" [ [ -0.0021613 -0.0046966 -0.0098128 ] [ -0.0029751 0.0023003 0.003728 ] [ -0.0016772 0.0038706 0.0045097 ] [ 0.0010943 0.0020442 0.0026052 ] [ 0.0057193 -0.0035185 -0.0010301 ] ] } "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" -2.582413752013711e-18 "source-value" -16.118159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.919612729699918e-09 -1.49825624082167e-10 2.955203882264579e-09 ] [ -3.57363796962222e-09 3.492350096806972e-09 2.418043728785583e-09 ] [ -6.425880695051341e-09 2.267959353179157e-09 -8.14796389371669e-09 ] [ 2.859660803183426e-09 -1.230370739690822e-08 4.328526395637817e-09 ] [ 1.405947059119005e-08 6.693223571004257e-09 -1.55381011297129e-09 ] ] "source-value" [ [ -4.3188826 -0.0935138 1.8444932 ] [ -2.2304894 2.1797535 1.5092242 ] [ -4.0107193 1.4155489 -5.0855591 ] [ 1.7848599 -7.6793702 2.7016537 ] [ 8.7752314 4.1775816 -0.969812 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.950213122259508e-18 "source-value" -12.172273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }