{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.452080000000001e-11 1.327994e-10 2.7526698e-10 ] [ 4.63406e-11 2.8481411e-10 7.428641e-11 ] [ 2.188162e-10 1.0947027e-10 1.58551e-12 ] [ 1.4716615e-10 -6.584051e-11 1.5004891e-10 ] [ 2.8338895e-10 2.7946857e-10 1.8255679e-10 ] ] "source-value" [ [ 0.945208 1.327994 2.7526698 ] [ 0.463406 2.8481411 0.7428641 ] [ 2.188162 1.0947027 0.0158551 ] [ 1.4716615 -0.6584051 1.5004891 ] [ 2.8338895 2.7946857 1.8255679 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73659923928512e-12 1.7976421685376e-13 -1.17904177524672e-11 ] [ 1.75109893770336e-11 1.88800492995072e-12 1.2144498785664e-11 ] [ -1.59913248522048e-12 1.4683948729632e-12 1.14467508673056e-11 ] [ -4.5437728965888e-13 -6.195777210295681e-12 2.9063483901312e-13 ] [ -1.719407884143936e-11 2.65945297286592e-12 -1.209146673951552e-11 ] ] "source-value" [ [ 0.0010839 0.0001122 -0.007359 ] [ 0.0109295 0.0011784 0.00758 ] [ -0.0009981 0.0009165 0.0071445 ] [ -0.0002836 -0.0038671 0.0001814 ] [ -0.0107317 0.0016599 -0.0075469 ] ] } "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" -1.721414610361488e-18 "source-value" -10.744225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.523468700953695e-08 -3.951222773628494e-09 3.990961175831807e-08 ] [ -2.502729994452975e-08 2.278940030867472e-08 -1.818745334029064e-08 ] [ 6.240391933174995e-08 8.27302036391604e-08 -1.156745278166728e-07 ] [ -4.920899381950928e-08 -1.210630552259379e-07 8.897868332787368e-08 ] [ 2.706706160204369e-08 1.949467405173123e-08 4.973686230989361e-09 ] ] "source-value" [ [ -9.5087438 -2.4661593 24.9096206 ] [ -15.6208121 14.224025 -11.3517156 ] [ 38.9494632 51.6361321 -72.1983621 ] [ -30.7138384 -75.5616164 55.5361264 ] [ 16.8939312 12.1676186 3.1043308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.335839030001751e-18 "source-value" 33.303688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }