{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.614427e-11 -8.564302000000001e-11 5.3434e-12 ] [ -2.952697e-11 -1.95024e-12 2.5268609e-10 ] [ 7.827395000000001e-11 2.5253676e-10 3.0727717e-10 ] [ 3.008249e-10 7.566181e-11 -4.825708e-11 ] [ 2.9489189e-10 2.925157e-10 1.3155907e-10 ] ] "source-value" [ [ 0.7614427 -0.8564302 0.053434 ] [ -0.2952697 -0.0195024 2.5268609 ] [ 0.7827395 2.5253676 3.0727717 ] [ 3.008249 0.7566181 -0.4825708 ] [ 2.9489189 2.925157 1.3155907 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.464066071831681e-12 5.751814068672e-13 2.12496685216704e-12 ] [ 3.88527830544e-13 3.00680486425536e-12 -3.190414304999041e-12 ] [ 2.81374258144896e-12 -8.8344018870912e-13 -2.4801694089984e-13 ] [ -2.87847051692928e-12 -4.6879687924608e-13 -3.4542927944448e-13 ] [ -3.78786596689536e-12 -2.22958898550528e-12 1.65873345551424e-12 ] ] "source-value" [ [ 0.0021621 0.000359 0.0013263 ] [ 0.0002425 0.0018767 -0.0019913 ] [ 0.0017562 -0.0005514 -0.0001548 ] [ -0.0017966 -0.0002926 -0.0002156 ] [ -0.0023642 -0.0013916 0.0010353 ] ] } "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" -1.953051378143255e-18 "source-value" -12.189988 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.114767748277884e-08 -1.243652062897775e-08 -2.065543805189196e-07 ] [ 1.093929827272948e-09 -2.652635006386703e-08 2.181116014642294e-07 ] [ -9.133792060575174e-08 -8.883680514070132e-09 6.292096271579585e-08 ] [ -5.464263355566856e-08 -4.797627592311252e-08 -5.441570462366935e-08 ] [ 1.237389466911508e-07 9.582282713002742e-08 -2.006247919765393e-08 ] ] "source-value" [ [ 13.1993422 -7.7622657 -128.9211051 ] [ 0.6827773 -16.5564456 136.1345551 ] [ -57.0086465 -5.5447573 39.2721763 ] [ -34.1052496 -29.9444364 -33.9636117 ] [ 77.2317765 59.807905 -12.5220147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.606725699916052e-18 "source-value" 53.718957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }