{ "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" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.0076724 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672400000000001e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.0218452 21.0383114 -43.6150122 ] [ 4.856249 -12.7098632 54.6228197 ] [ 21.1283194 -12.6104826 -12.207102 ] [ -38.5439407 44.0545469 -43.3562913 ] [ 42.5812175 -39.7725125 44.5555858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.81002984927167e-08 3.370709066619012e-08 -6.987895286274678e-08 ] [ 7.78056861258338e-09 -2.036344567260627e-08 8.751540468551367e-08 ] [ 3.385129937947508e-08 -2.02042203987252e-08 -1.955793343212093e-08 ] [ -6.17542006630416e-08 7.058316508311711e-08 -6.946443628545444e-08 ] [ 6.822263116369982e-08 -6.372258967797576e-08 7.138591789480848e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.682865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.47397793749626e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.084153 0.9796227 0.879915 ] [ 0.4420255 0.4600999 3.1461685 ] [ 1.9389836 -0.2161225 0.4801833 ] [ 1.4384175 2.7695132 1.2808395 ] [ 2.6304365 1.029371 2.3915452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.415300000000001e-12 9.796227e-11 8.79915e-11 ] [ 4.420255e-11 4.600999000000001e-11 3.1461685e-10 ] [ 1.9389836e-10 -2.161225e-11 4.801833e-11 ] [ 1.4384175e-10 2.7695132e-10 1.2808395e-10 ] [ 2.6304365e-10 1.029371e-10 2.3915452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 -4.4e-06 -5.6e-06 ] [ -7.1e-06 -1.7e-06 4.7e-06 ] [ -3e-06 -8e-06 -1.14e-05 ] [ 1.6e-06 8.4e-06 -3e-07 ] [ 1.82e-05 5.7e-06 1.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 -7.04957713152e-15 -8.972189076479999e-15 ] [ -1.137545400768e-14 -2.72370025536e-15 7.53023011776e-15 ] [ -4.8065298624e-15 -1.28174129664e-14 -1.826481347712e-14 ] [ 2.56348259328e-15 1.345828361472e-14 -4.8065298624e-16 ] [ 2.915961449856e-14 9.13240673856e-15 2.018742542208e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }