{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5400078e-10 2.3072958e-10 2.2260339e-10 ] [ 2.6795485e-10 3.7803027e-10 5.628696e-11 ] [ 2.3402668e-10 4.0861301e-10 3.7850474e-10 ] [ 3.8807698e-10 1.5005334e-10 2.5491402e-10 ] [ 4.393448e-10 3.937931e-10 2.3716393e-10 ] ] "source-value" [ [ 1.5400078 2.3072958 2.2260339 ] [ 2.6795485 3.7803027 0.5628696 ] [ 2.3402668 4.0861301 3.7850474 ] [ 3.8807698 1.5005334 2.5491402 ] [ 4.393448 3.937931 2.3716393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2718864482944e-13 1.51998496015296e-12 8.475514324032e-13 ] [ -1.35319837392768e-12 1.17615785732928e-12 1.56805025877696e-12 ] [ 9.1740633307008e-13 -1.089480102144e-12 -4.65880917796224e-12 ] [ 1.71785377282176e-12 -1.26620018341824e-12 7.3587972193344e-13 ] [ -1.05487308713472e-12 -3.4046253192e-13 1.50732776484864e-12 ] ] "source-value" [ [ -0.0001418 0.0009487 0.000529 ] [ -0.0008446 0.0007341 0.0009787 ] [ 0.0005726 -0.00068 -0.0029078 ] [ 0.0010722 -0.0007903 0.0004593 ] [ -0.0006584 -0.0002125 0.0009408 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.159959739540629e-08 -2.639310889042209e-09 1.193943780214443e-09 ] [ 1.046097965782599e-09 5.544873411540907e-09 -1.37153852174951e-08 ] [ -3.025502746073082e-09 5.869739394928066e-09 1.036139092255965e-08 ] [ 9.681881862417112e-09 -1.254724497241163e-08 2.431201924719227e-09 ] [ 3.897120313279657e-09 3.771943054984863e-09 -2.711514099982195e-10 ] ] "source-value" [ [ -7.2398993 -1.6473283 0.7452011 ] [ 0.652923 3.4608378 -8.5604702 ] [ -1.8883703 3.6636032 6.4670716 ] [ 6.0429554 -7.8313744 1.5174369 ] [ 2.4323912 2.3542617 -0.1692394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.174461120244321e-18 "source-value" -7.3304098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }