{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9787107 6.9247649 0.9680854 ] [ -15.5378136 4.2545315 -18.6789772 ] [ -7.724018 -8.2424841 10.8018632 ] [ 5.6749497 -21.1818575 -8.4033464 ] [ 16.6081712 18.2450452 15.312375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.568067402066803e-09 1.109469642731645e-08 1.551043794817816e-09 ] [ -2.489432168826828e-08 6.816510901757154e-09 -2.992702057029625e-08 ] [ -1.237524105823837e-08 -1.320591532233573e-08 1.730649268011987e-08 ] [ 9.092271733555975e-09 -3.393707687161714e-08 -1.346364513856385e-08 ] [ 2.660922361088389e-08 2.923178486487926e-08 2.45331292339224e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.0919232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.158160305949123e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.6663107 0.1379831 2.953521 ] [ 0.8974171 3.0193998 1.1229948 ] [ -0.7911538 1.9367916 2.0373397 ] [ 4.9022946 1.7459605 0.3887741 ] [ 3.0121288 2.8641743 0.5363162 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6663107e-10 1.379831e-11 2.953521e-10 ] [ 8.974171e-11 3.0193998e-10 1.1229948e-10 ] [ -7.911538e-11 1.9367916e-10 2.0373397e-10 ] [ 4.9022946e-10 1.7459605e-10 3.887741e-11 ] [ 3.0121288e-10 2.8641743e-10 5.363162e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.075224 -0.0123165 0.0278998 ] [ -0.5228922 -0.2958814 0.2686048 ] [ 0.3816188 0.272702 -0.218341 ] [ -0.052658 0.0966699 -0.0210969 ] [ 0.2691554 -0.061174 -0.0570667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.205221341230592e-10 -1.97332083500832e-11 4.470040728499583e-11 ] [ -8.377656580386778e-10 -4.740542616095731e-10 4.303523307946598e-10 ] [ 6.11420719417751e-10 4.369167688454016e-10 -3.498208455620928e-10 ] [ -8.43674164980864e-11 1.548822537150739e-10 -3.380095995135552e-11 ] [ 4.312344892420723e-10 -9.80115526008192e-11 -9.143093256620735e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.105098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.779232838729284e-18 } }