{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.263215 2.218791 2.823685 ] [ 2.787552 3.729015 0.8142493 ] [ 2.212325 4.309555 3.289264 ] [ 3.882235 1.940561 0.9401229 ] [ 4.958804 1.525412 3.341241 ] [ 4.281489 4.073298 2.625609 ] [ 3.697667 3.229021 4.691712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.263215e-10 2.218791e-10 2.823685e-10 ] [ 2.787552e-10 3.729015e-10 8.142493e-11 ] [ 2.212325e-10 4.309555e-10 3.289264e-10 ] [ 3.882235e-10 1.940561e-10 9.401229e-11 ] [ 4.958804e-10 1.525412e-10 3.341241e-10 ] [ 4.281489e-10 4.073298000000001e-10 2.625609e-10 ] [ 3.697667e-10 3.229021e-10 4.691712e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.7465888 -14.0089985 2.3208036 ] [ -7.3589003 9.1583354 -17.1653961 ] [ -14.9072958 15.3534286 6.1415426 ] [ 6.2516866 -12.2543359 -14.1063424 ] [ 12.3441986 -12.2819076 4.6381844 ] [ 15.341321 13.315206 -2.1416025 ] [ 3.0755788 0.7182721 20.3128104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.362663981191113e-08 -2.244488987752227e-08 3.718337269388475e-09 ] [ -1.179025801545811e-08 1.467327086332502e-08 -2.75019963181915e-08 ] [ -2.388412081011004e-08 2.459890435204208e-08 9.839835969367247e-09 ] [ 1.001630611108864e-08 -1.963361048241013e-08 -2.260085199827976e-08 ] [ 1.977758639943209e-08 -1.967778521554584e-08 7.431190608639275e-09 ] [ 2.457950583838808e-08 2.133331175433589e-08 -3.431225456546832e-09 ] [ 4.927620448788119e-09 1.15079876599292e-09 3.25447099256231e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 152.68119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.446222330539228e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.4720832 -1.267493 3.4644401 ] [ 0.2365465 6.624772 -4.3736529 ] [ -2.0313263 8.8545285 5.1071136 ] [ 5.6728638 -1.7623695 -4.0537985 ] [ 9.2738183 -2.6153099 5.236283 ] [ 8.2053351 7.4372422 2.1069995 ] [ 4.1981329 3.7542827 11.0384983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4720832e-10 -1.267493e-10 3.4644401e-10 ] [ 2.365465e-11 6.624772e-10 -4.3736529e-10 ] [ -2.0313263e-10 8.854528500000001e-10 5.1071136e-10 ] [ 5.6728638e-10 -1.7623695e-10 -4.0537985e-10 ] [ 9.2738183e-10 -2.6153099e-10 5.236283000000001e-10 ] [ 8.2053351e-10 7.437242200000001e-10 2.1069995e-10 ] [ 4.1981329e-10 3.7542827e-10 1.10384983e-09 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-33 } }