{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8167529 -4.8203715 -2.9167367 ] [ -4.7298447 5.0385298 4.1816912 ] [ 3.004498 -5.843925 3.3908867 ] [ 5.9041711 4.145155 2.3983741 ] [ 1.6379285 1.4806117 -7.0542153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.3194655053506e-09 -7.723086520870627e-09 -4.673127349769343e-09 ] [ -7.57804659835479e-09 8.0726146487641e-09 6.699807876045098e-09 ] [ 4.813736452840358e-09 -9.36300000870864e-09 5.432799394521663e-09 ] [ 9.45952490162302e-09 6.641270430592224e-09 3.842618910952241e-09 ] [ 2.624250749242012e-09 2.372201450222944e-09 -1.130209883174966e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.182371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.995966579731192e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9831886 -0.4403183 0.5982033 ] [ 0.1689774 5.4980711 4.7732549 ] [ 5.0807532 -1.1702403 4.687009 ] [ 7.4803875 5.7487515 4.0610377 ] [ 4.2944775 3.796594 -2.2683823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.831886e-11 -4.403183e-11 5.982033e-11 ] [ 1.689774e-11 5.4980711e-10 4.7732549e-10 ] [ 5.0807532e-10 -1.1702403e-10 4.687009e-10 ] [ 7.4803875e-10 5.7487515e-10 4.0610377e-10 ] [ 4.2944775e-10 3.796594e-10 -2.2683823e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }