{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1778559 1.3523851 -0.9885401 ] [ -0.2517607 -0.7723227 0.764883 ] [ -0.9260952 -0.5800624 0.2236571 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.887133185651343e-09 2.16675978953827e-09 -1.583815836943294e-09 ] [ -4.033651075762426e-10 -1.237397373653132e-09 1.225477660247366e-09 ] [ -1.4837680780751e-09 -9.293624158851379e-10 3.583381766959277e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9016576395409714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.046791410838259e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.433458 0.7624782 1.73191 ] [ 0.6338069 2.2643847 0.106792 ] [ 2.3617726 1.8249811 1.4326603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.33458e-11 7.624782e-11 1.73191e-10 ] [ 6.338069e-11 2.2643847e-10 1.06792e-11 ] [ 2.3617726e-10 1.8249811e-10 1.4326603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.1e-06 1.04e-05 -1.62e-05 ] [ 8.1e-06 -1.93e-05 2.59e-05 ] [ 1e-06 8.9e-06 -9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.457980724928e-14 1.666263685632e-14 -2.595526125696e-14 ] [ 1.297763062848e-14 -3.092200878144e-14 4.149637447872e-14 ] [ 1.6021766208e-15 1.425937192512e-14 -1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }