{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3514171e-10 2.8170895e-10 1.4602908e-10 ] [ 2.4727421e-10 2.1222361e-10 3.6624848e-10 ] [ 3.8068799e-10 1.3557001e-10 2.712642e-11 ] [ 4.7338987e-10 2.4241342e-10 3.7171439e-10 ] [ 4.7757252e-10 3.1379201e-10 1.5179409e-10 ] ] "source-value" [ [ 2.3514171 2.8170895 1.4602908 ] [ 2.4727421 2.1222361 3.6624848 ] [ 3.8068799 1.3557001 0.2712642 ] [ 4.7338987 2.4241342 3.7171439 ] [ 4.7757252 3.1379201 1.5179409 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5899942299712e-13 -1.8248791710912e-12 -1.76223406521792e-12 ] [ 1.47448314412224e-12 2.1156742277664e-12 -1.377871893888e-12 ] [ 1.14026910102336e-12 3.57189255841152e-12 4.451487523230719e-12 ] [ 6.383071657267199e-13 -2.45998198357632e-12 -1.0478235100032e-12 ] [ -2.69389977021312e-12 -1.4027056315104e-12 -2.635580541216e-13 ] ] "source-value" [ [ -0.0003489 -0.001139 -0.0010999 ] [ 0.0009203 0.0013205 -0.00086 ] [ 0.0007117 0.0022294 0.0027784 ] [ 0.0003984 -0.0015354 -0.000654 ] [ -0.0016814 -0.0008755 -0.0001645 ] ] } "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" -2.240796371185438e-18 "source-value" -13.985951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97298806292418e-09 1.987022008598754e-09 -1.360211421432246e-09 ] [ 6.246047424385226e-09 9.972532082325792e-10 5.111588777094859e-09 ] [ 2.077385731317846e-09 -5.137302430117402e-10 -9.653479436589543e-10 ] [ -5.415868393081359e-09 -2.896552361836305e-09 1.743178577578435e-09 ] [ -9.345768599151937e-10 4.260072277990503e-10 -4.529207989582094e-09 ] ] "source-value" [ [ -1.2314423 1.2402016 -0.8489772 ] [ 3.8984762 0.6224365 3.1904028 ] [ 1.2966022 -0.3206452 -0.6025228 ] [ -3.3803192 -1.8078858 1.0880065 ] [ -0.583317 0.2658928 -2.8269093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.906391669068683e-18 "source-value" -11.898761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }