{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.852065000000001e-11 3.4346574e-10 6.178054e-11 ] [ 6.2050453e-10 5.9952049e-10 4.451454000000001e-11 ] [ 3.4724021e-10 3.2131466e-10 6.675330200000001e-10 ] ] "source-value" [ [ -0.6852065 3.4346574 0.6178054 ] [ 6.2050453 5.9952049 0.4451454 ] [ 3.4724021 3.2131466 6.6753302 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 2e-07 -5e-07 ] [ -2e-07 -2e-07 5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.781672272514671e-31 "source-value" 2.3603342e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.652422541178965e-09 -1.391051558988363e-09 -3.604200770405276e-09 ] [ 6.142145309220373e-09 3.585757794887923e-09 -4.699517601978851e-09 ] [ 5.10277231958592e-10 -2.194706235899561e-09 8.303718372384128e-09 ] ] "source-value" [ [ -4.1521156 -0.8682261 -2.2495652 ] [ 3.8336256 2.238054 -2.9332082 ] [ 0.31849 -1.3698279 5.1827734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.751144599737053e-18 "source-value" 10.929785 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] "source-value" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] } "instance-id" 1 }