{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2252475e-10 1.9995748e-10 1.961547e-11 ] [ 1.3285876e-10 1.6378401e-10 2.6134037e-10 ] [ 3.1124926e-10 8.784662e-11 1.1856506e-10 ] [ 1.9567904e-10 3.7606167e-10 1.6662555e-10 ] [ 4.155848e-10 2.9650952e-10 1.4508432e-10 ] ] "source-value" [ [ 1.2252475 1.9995748 0.1961547 ] [ 1.3285876 1.6378401 2.6134037 ] [ 3.1124926 0.8784662 1.1856506 ] [ 1.9567904 3.7606167 1.6662555 ] [ 4.155848 2.9650952 1.4508432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7768138724672e-13 2.6948610761856e-13 -1.92213129197376e-12 ] [ 2.45821958929344e-12 1.58839790186112e-12 2.33052611261568e-12 ] [ -3.48537502088832e-12 -1.73003031513984e-12 -1.72442269696704e-12 ] [ 2.98389373857792e-12 -4.5613968394176e-12 -1.73003031513984e-12 ] [ -1.77905691973632e-12 4.43354314507776e-12 3.04605819146496e-12 ] ] "source-value" [ [ -0.0001109 0.0001682 -0.0011997 ] [ 0.0015343 0.0009914 0.0014546 ] [ -0.0021754 -0.0010798 -0.0010763 ] [ 0.0018624 -0.002847 -0.0010798 ] [ -0.0011104 0.0027672 0.0019012 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.047246244634619e-10 1.077260941927807e-09 -2.215954462462272e-10 ] [ -5.144967403288971e-09 -7.516715757963551e-10 6.477891513821724e-09 ] [ 7.014006567490971e-09 -2.571635749667927e-09 -3.821657954657639e-09 ] [ 1.581314679020563e-09 2.401833386389315e-09 -6.768705956834035e-10 ] [ -2.545629378976763e-09 -1.557870028528397e-10 -1.757767357016792e-09 ] ] "source-value" [ [ -0.5646847 0.6723734 -0.138309 ] [ -3.2112361 -0.4691565 4.0431819 ] [ 4.3777986 -1.6050888 -2.3852913 ] [ 0.986979 1.4991065 -0.4224694 ] [ -1.5888569 -0.0972346 -1.0971121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.89044360298524e-18 "source-value" -11.799221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }