{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.227265e-11 6.486630000000001e-12 2.3207039e-10 ] [ 2.104546e-11 1.5129167e-10 1.711618e-11 ] [ 1.47724e-11 2.3867491e-10 3.4761389e-10 ] [ 2.6883065e-10 4.410443e-11 2.2698315e-10 ] [ 1.9091045e-10 2.8287984e-10 1.6248379e-10 ] ] "source-value" [ [ 0.1227265 0.0648663 2.3207039 ] [ 0.2104546 1.5129167 0.1711618 ] [ 0.147724 2.3867491 3.4761389 ] [ 2.6883065 0.4410443 2.2698315 ] [ 1.9091045 2.8287984 1.6248379 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.930622828064e-12 2.80829518093824e-12 4.149637447872e-14 ] [ 2.39028730057152e-12 1.20531747182784e-12 -1.1711911098048e-12 ] [ 1.35832533911424e-12 -1.3922914834752e-12 2.08875766053696e-12 ] [ -2.01698014792512e-12 4.4396314162368e-13 1.08563487825408e-12 ] [ -3.66225531982464e-12 -3.06528431091456e-12 -2.04469780346496e-12 ] ] "source-value" [ [ 0.001205 0.0017528 2.59e-05 ] [ 0.0014919 0.0007523 -0.000731 ] [ 0.0008478 -0.000869 0.0013037 ] [ -0.0012589 0.0002771 0.0006776 ] [ -0.0022858 -0.0019132 -0.0012762 ] ] } "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" -1.522092639519389e-18 "source-value" -9.5001551 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.770297879524462e-09 -2.770257761587931e-08 7.545583936534787e-09 ] [ -1.721470926869709e-08 5.677809690774911e-09 -3.284792153067417e-08 ] [ -1.892546716148299e-08 2.089037320466121e-08 2.518192761237978e-08 ] [ 2.666615647645102e-08 -2.016383849830391e-08 5.687921508081766e-09 ] [ 1.624431783325352e-08 2.129823305852944e-08 -5.567511526322163e-09 ] ] "source-value" [ [ -4.2256876 -17.2905891 4.7095831 ] [ -10.7445765 3.5438101 -20.5020602 ] [ -11.8123476 13.0387455 15.7173231 ] [ 16.6437059 -12.5852782 3.5501214 ] [ 10.1389058 13.2933116 -3.4749674 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.096601716717292e-19 "source-value" 2.5568977 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }