{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1860509 3.95381 2.613527 ] [ 1.567846 3.644648 0.7971861 ] [ 2.293743 3.741388 3.176886 ] [ 3.786148 2.787453 1.709706 ] [ 5.865671 2.396852 2.649651 ] [ 3.786965 2.496542 4.574471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.860509e-11 3.95381e-10 2.613527e-10 ] [ 1.567846e-10 3.644648e-10 7.971861000000001e-11 ] [ 2.293743e-10 3.741388e-10 3.176886e-10 ] [ 3.786148e-10 2.787453e-10 1.709706e-10 ] [ 5.865671e-10 2.396852e-10 2.649651e-10 ] [ 3.786965e-10 2.496542e-10 4.574471e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0360296 -0.5252089 -0.5152414 ] [ -1.2046922 0.8726529 -3.3179777 ] [ 1.9012178 3.4461658 7.366502 ] [ 3.5043512 -4.4841739 -4.9082457 ] [ 0.1695822 1.3226328 -0.3565854 ] [ -1.3344294 -0.6320688 1.7315482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.864255645176775e-09 -8.414774206160851e-10 -8.255077251482611e-10 ] [ -1.930129678100118e-09 1.39814407445332e-09 -5.315986299275756e-09 ] [ 3.04608671020881e-09 5.521366276160529e-09 1.180243728147644e-08 ] [ 5.614589563712425e-09 -7.184438586181557e-09 -7.863876509682131e-09 ] [ 2.717006361438298e-10 2.119091350063242e-09 -5.713127911986163e-10 ] [ -2.137991586788172e-09 -1.012685854097111e-09 2.774246043828322e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.361222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.660050765131862e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2643151 3.6757688 2.0266522 ] [ 1.2384991 4.082422 0.9975405 ] [ 2.3887161 4.2675878 4.379971 ] [ 4.6386203 1.7266366 1.2941162 ] [ 6.0541697 2.5307516 2.2065345 ] [ 3.4307337 2.7375263 4.6166127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.643151e-11 3.6757688e-10 2.0266522e-10 ] [ 1.2384991e-10 4.082422000000001e-10 9.975405e-11 ] [ 2.3887161e-10 4.2675878e-10 4.379971e-10 ] [ 4.6386203e-10 1.7266366e-10 1.2941162e-10 ] [ 6.0541697e-10 2.5307516e-10 2.2065345e-10 ] [ 3.430733700000001e-10 2.7375263e-10 4.6166127e-10 ] ] } "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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }