{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1763503 0.7858554 2.5411859 ] [ -0.4954389 -2.4241362 0.4749311 ] [ 2.6742159 1.8649051 -0.6040049 ] [ -0.3481755 -0.8731433 -2.4199407 ] [ -0.6542512 0.646519 0.0078286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.884720948531066e-09 1.259079149209432e-09 4.071428638086606e-09 ] [ -7.937806226148692e-10 -3.883894345274953e-09 7.609235049108268e-10 ] [ 4.284566193951631e-09 2.987907351230686e-09 -9.677225296286418e-10 ] [ -5.578386460353504e-10 -1.398929781868161e-09 -3.877172413262387e-09 ] [ -1.048225976770345e-09 1.035837626702995e-09 1.254279989359488e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -12.638986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.024988787981851e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4502519 2.8648052 1.9350263 ] [ 3.1381189 0.5835048 2.007009 ] [ 4.7785597 3.2131819 1.5604782 ] [ 3.1595952 2.8086344 4.2101827 ] [ 4.9339322 1.5387419 3.2500878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4502519e-10 2.8648052e-10 1.9350263e-10 ] [ 3.1381189e-10 5.835048e-11 2.007009e-10 ] [ 4.7785597e-10 3.2131819e-10 1.5604782e-10 ] [ 3.1595952e-10 2.8086344e-10 4.2101827e-10 ] [ 4.933932200000001e-10 1.5387419e-10 3.2500878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-05 2.1e-06 -2.09e-05 ] [ -6.2e-06 -6.1e-06 -4.8e-06 ] [ 6.8e-06 5.7e-06 -5.1e-06 ] [ 1.38e-05 -5e-06 1.74e-05 ] [ 1.5e-06 3.3e-06 1.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-14 3.36457090368e-15 -3.348549137472e-14 ] [ -9.93349504896e-15 -9.77327738688e-15 -7.69044777984e-15 ] [ 1.089480102144e-14 9.13240673856e-15 -8.17110076608e-15 ] [ 2.211003736704e-14 -8.010883104e-15 2.787787320192e-14 ] [ 2.4032649312e-15 5.28718284864e-15 2.146916671872e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }