{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8867334 -0.1669369 -0.17337 ] [ -0.940771 -0.0827901 0.1217145 ] [ 0.0540377 0.249727 0.0516556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.420703522362495e-09 -2.674623983288275e-10 -2.77769360748096e-10 ] [ -1.507281301726637e-09 -1.326443626536941e-10 1.950081263123616e-10 ] [ 8.657793958180416e-11 4.001067609825216e-10 8.276139465339648e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7947733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.477720441696065e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.652432 0.5809384 1.8442496 ] [ 3.9603512 0.6654499 1.5172661 ] [ 4.7240097 2.8320899 1.9210763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.652432e-10 5.809384e-11 1.8442496e-10 ] [ 3.9603512e-10 6.654499000000001e-11 1.5172661e-10 ] [ 4.7240097e-10 2.8320899e-10 1.9210763e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 1.3e-06 1.5e-06 ] [ 1.37e-05 1.13e-05 6e-07 ] [ -6.1e-06 -1.26e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 2.08282960704e-15 2.4032649312e-15 ] [ 2.194981970496e-14 1.810459581504e-14 9.6130597248e-16 ] [ -9.77327738688e-15 -2.018742542208e-14 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }