{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.5041397 -18.7192946 23.3231613 ] [ 30.6978325 3.0953664 -37.1459369 ] [ -9.6761977 4.8862162 -7.4829473 ] [ -0.970198 -1.2819894 7.0337447 ] [ 18.4527029 12.0197014 14.2719783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.169043293961177e-08 -2.999161641308238e-08 3.736782406587306e-08 ] [ 4.91833499459458e-08 4.959323719748697e-09 -5.951435214921839e-08 ] [ -1.550297786090454e-08 7.82858142431227e-09 -1.198900331751339e-08 ] [ -1.554428565953532e-09 -2.05397346171568e-09 1.126930140786134e-08 ] [ 2.956448942052403e-08 1.925768473073709e-08 2.286623015321504e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.2461475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.321178484501751e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2894546 0.2447658 1.3673031 ] [ 1.3759095 1.1077667 0.0329729 ] [ -0.0655911 3.3193628 0.2441096 ] [ 0.8797084 2.4021736 2.5416244 ] [ 2.6618245 2.3530763 1.8155079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.894546e-11 2.447658e-11 1.3673031e-10 ] [ 1.3759095e-10 1.1077667e-10 3.29729e-12 ] [ -6.55911e-12 3.3193628e-10 2.441096e-11 ] [ 8.797084e-11 2.4021736e-10 2.5416244e-10 ] [ 2.6618245e-10 2.3530763e-10 1.8155079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001398 -7.1e-06 1.51e-05 ] [ -0.0001085 1.61e-05 6.01e-05 ] [ 7.37e-05 5.1e-05 -2e-05 ] [ -2.27e-05 -3.01e-05 -3.2e-05 ] [ -8.23e-05 -2.99e-05 -2.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.239842934332e-13 -1.13754541014e-14 2.41928671734e-14 ] [ -1.73836164789e-13 2.579504380739999e-14 9.629081570339999e-14 ] [ 1.180804179258e-13 8.171100833399999e-14 -3.204353268e-14 ] [ -3.636940959179999e-14 -4.82255166834e-14 -5.126965228799999e-14 ] [ -1.318591369782e-13 -4.790508135659999e-14 -3.71704979088e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.776548887090736e-18 } }