{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.733448e-11 3.0108626e-10 2.476194e-11 ] [ 4.689447e-11 1.8279152e-10 2.4375616e-10 ] [ 1.7683863e-10 2.277435e-11 1.0269626e-10 ] [ 2.6698486e-10 2.3404924e-10 4.71521e-12 ] [ 2.668721e-10 3.0094628e-10 2.4526761e-10 ] ] "source-value" [ [ 0.2733448 3.0108626 0.2476194 ] [ 0.4689447 1.8279152 2.4375616 ] [ 1.7683863 0.2277435 1.0269626 ] [ 2.6698486 2.3404924 0.0471521 ] [ 2.668721 3.0094628 2.4526761 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.82887583987712e-12 -2.0123338357248e-12 7.75677789194112e-12 ] [ 4.674991161832321e-12 -3.0585551691072e-12 -3.23767851531264e-12 ] [ -4.343661036650881e-12 5.97019074208704e-12 1.24072557514752e-12 ] [ 5.961699205996801e-13 -1.7760127841568e-12 2.1052600797312e-13 ] [ -8.75637588565824e-12 8.7687126456384e-13 -5.97035095974912e-12 ] ] "source-value" [ [ 0.0048864 -0.001256 0.0048414 ] [ 0.0029179 -0.001909 -0.0020208 ] [ -0.0027111 0.0037263 0.0007744 ] [ 0.0003721 -0.0011085 0.0001314 ] [ -0.0054653 0.0005473 -0.0037264 ] ] } "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" -1.835850395937452e-18 "source-value" -11.458477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.797324232608968e-08 2.240845189507074e-08 -3.84806821805314e-08 ] [ -5.542917794757557e-09 -1.818092671360816e-08 4.143427811833934e-08 ] [ -7.267393043117759e-11 -1.84755825352865e-08 -1.994295890457185e-09 ] [ 1.19571522679523e-08 3.253514429032628e-09 -1.900642322352007e-08 ] [ 1.163168178332612e-08 1.099454308500895e-08 1.804712333638697e-08 ] ] "source-value" [ [ -11.2180156 13.9862557 -24.0177529 ] [ -3.4596172 -11.347642 25.8612425 ] [ -0.0453595 -11.5315517 -1.2447416 ] [ 7.4630675 2.030684 -11.8628764 ] [ 7.2599248 6.8622541 11.2641285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.490902990714345e-20 "source-value" 0.28030012 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }