{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.0903094 8.730225 1.9211203 ] [ 8.5915147 -6.4898879 -0.8639669 ] [ -14.6818241 -2.2403371 -1.0571535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.757751334118474e-09 1.398736238932368e-08 3.077974030404282e-09 ] [ 1.376512398959952e-08 -1.039794666499281e-08 -1.384227568325052e-09 ] [ -2.3522875323718e-08 -3.589415724330872e-09 -1.693746622296893e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.260725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.22425736185808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8877263 0.0220538 2.309377 ] [ 2.1953445 4.2920146 3.0911266 ] [ 2.6458462 2.1725925 2.7076944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8877263e-10 2.20538e-12 2.309377e-10 ] [ 2.1953445e-10 4.2920146e-10 3.0911266e-10 ] [ 2.6458462e-10 2.1725925e-10 2.7076944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003711 0.0010536 0.0002162 ] [ 0.0002472 0.0011743 0.0002338 ] [ -0.0006182 -0.0022279 -0.00045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.945677439788801e-13 1.68805328767488e-12 3.4639058541696e-13 ] [ 3.9605806066176e-13 1.88143600580544e-12 3.7458889394304e-13 ] [ -9.9046558697856e-13 -3.56948929348032e-12 -7.209794793600001e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055974261994089e-19 } }