{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0091966e-10 2.4255532e-10 2.0337234e-10 ] [ 2.7673295e-10 4.7079995e-10 3.0056004e-10 ] [ 4.517225e-10 1.8938427e-10 2.4294099e-10 ] [ 4.8219962e-10 4.2882636e-10 1.4795845e-10 ] [ 4.0934717e-10 3.1886279e-10 4.6355587e-10 ] ] "source-value" [ [ 2.0091966 2.4255532 2.0337234 ] [ 2.7673295 4.7079995 3.0056004 ] [ 4.517225 1.8938427 2.4294099 ] [ 4.8219962 4.2882636 1.4795845 ] [ 4.0934717 3.1886279 4.6355587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.86837680421824e-12 5.123760833318401e-13 4.72129406617344e-12 ] [ -3.8628478327488e-13 -2.341420913637121e-12 -2.56732781716992e-12 ] [ -2.80685322197952e-12 2.22366093200832e-12 -2.85491852060352e-12 ] [ 4.551783779692801e-13 -2.22430180265664e-12 7.64286313420224e-12 ] [ -1.3041717693312e-13 1.8296857009536e-12 -6.941910862602241e-12 ] ] "source-value" [ [ 0.0017903 0.0003198 0.0029468 ] [ -0.0002411 -0.0014614 -0.0016024 ] [ -0.0017519 0.0013879 -0.0017819 ] [ 0.0002841 -0.0013883 0.0047703 ] [ -8.14e-05 0.001142 -0.0043328 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.425572344851911e-18 "source-value" -8.8977228 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.886729428848991e-08 -1.869828812971327e-08 -1.623687748524419e-08 ] [ -1.174257067029895e-08 1.967541239197043e-08 5.228253831221004e-09 ] [ 1.500130851555071e-08 -2.162273839195926e-08 -3.132182074192429e-09 ] [ 2.709723235020764e-08 2.326743389635738e-08 -3.205604349279651e-08 ] [ 8.511324253248177e-09 -2.621819926872935e-09 4.619684922101212e-08 ] ] "source-value" [ [ -24.2590572 -11.6705536 -10.1342619 ] [ -7.3291362 12.2804266 3.2632194 ] [ 9.3630804 -13.4958519 -1.9549543 ] [ 16.9127623 14.5223901 -20.0078088 ] [ 5.3123508 -1.6364113 28.8338056 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.394342638050447e-18 "source-value" 8.7028023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }