{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3560867 -3.0996423 -2.6087085 ] [ -1.5779069 1.7578103 -1.7841344 ] [ 4.1428908 -2.7785325 0.5398638 ] [ -2.403422 1.2217605 3.3469688 ] [ 2.1945249 2.898604 0.5060103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.774867027317824e-09 -4.96617442590274e-09 -4.179611769182237e-09 ] [ -2.528085544979003e-09 2.816322566461434e-09 -2.858498424045035e-09 ] [ 6.637642782287409e-09 -4.451699811632976e-09 8.649571587762471e-10 ] [ -3.850706538316377e-09 1.957476109316918e-09 5.362435161907032e-09 ] [ 3.516016488543458e-09 4.644075561757363e-09 8.107178725439943e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 12.48982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.001089760200026e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0749686 -1.5096665 0.3233046 ] [ -0.2082177 3.9639903 -0.1337356 ] [ 4.921606 -0.8478689 2.837689 ] [ 0.2742646 1.5901699 4.9581244 ] [ 4.3656591 4.6239501 2.8485627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.49686e-12 -1.5096665e-10 3.233046e-11 ] [ -2.082177e-11 3.9639903e-10 -1.337356e-11 ] [ 4.921606e-10 -8.478689000000001e-11 2.837689e-10 ] [ 2.742646e-11 1.5901699e-10 4.9581244e-10 ] [ 4.365659100000001e-10 4.6239501e-10 2.8485627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }