{ "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" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4074925 -0.7516452 0.1711208 ] [ -0.7643529 1.2115513 -0.360078 ] [ 1.1317599 -1.0696742 -0.6311649 ] [ 1.3218386 -0.6409823 0.2688441 ] [ 0.7182469 1.2507503 0.5512779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.857228198251344e-09 -1.20426836657654e-09 2.741657450925926e-10 ] [ -1.224628346420681e-09 1.941119167759847e-09 -5.769085532644225e-10 ] [ 1.813279252138946e-09 -1.713806995112943e-09 -1.01123764664957e-09 ] [ 2.117818901391003e-09 -1.026966855406612e-09 4.307357316600172e-10 ] [ 1.150758391142076e-09 2.003922889118586e-09 8.832445629437204e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.256978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.483131373085994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2372643 2.2377299 2.7806292 ] [ 2.635813 4.6138573 2.0086932 ] [ 4.4211929 2.758886 1.3665115 ] [ 4.4700864 2.2496428 3.9701982 ] [ 4.8686263 4.625779 3.198289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2372643e-10 2.2377299e-10 2.7806292e-10 ] [ 2.635813e-10 4.613857300000001e-10 2.0086932e-10 ] [ 4.421192900000001e-10 2.758886e-10 1.3665115e-10 ] [ 4.4700864e-10 2.2496428e-10 3.9701982e-10 ] [ 4.8686263e-10 4.625779e-10 3.198289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-05 -1.86e-05 6e-07 ] [ 2.23e-05 2.6e-06 1.52e-05 ] [ 6.8e-06 5.4e-06 -0.0 ] [ -5.9e-06 -2.5e-06 2.4e-06 ] [ -6.1e-06 1.32e-05 -1.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-14 -2.980048514688e-14 9.6130597248e-16 ] [ 3.572853864384e-14 4.16565921408e-15 2.435308463616e-14 ] [ 1.089480102144e-14 8.65175375232e-15 0.0 ] [ -9.45284206272e-15 -4.005441552e-15 3.84522388992e-15 ] [ -9.77327738688e-15 2.114873139456e-14 -2.915961449856e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657315048551846e-18 } }