{ "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" [ [ -3.3379559 -6.9040866 4.1018325 ] [ -23.2695326 14.7328164 -30.0924965 ] [ -28.922472 5.4260291 31.2605693 ] [ 26.0970454 -36.1973846 -20.7533125 ] [ 29.432915 22.9426256 15.4834072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.347994904241423e-09 -1.106156613849856e-08 6.571860133937617e-09 ] [ -3.728190110866344e-08 2.360457399461882e-08 -4.821349435380582e-08 ] [ -4.633890845414262e-08 8.693456967800467e-09 5.008495328535822e-08 ] [ 4.181207601183618e-08 -5.799460334022596e-08 -3.32504720916564e-08 ] [ 4.715672829499363e-08 3.675813835608758e-08 2.480715302616639e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.546085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.253151676076958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6103292 0.2258892 1.702562 ] [ -0.6270425 3.6116422 0.1864634 ] [ 0.4681458 2.6380986 2.0258113 ] [ 3.022491 0.4083004 1.4000002 ] [ 2.8804525 2.8203788 1.7241088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.103292e-11 2.258892e-11 1.702562e-10 ] [ -6.270425e-11 3.6116422e-10 1.864634e-11 ] [ 4.681458e-11 2.6380986e-10 2.0258113e-10 ] [ 3.022491e-10 4.083004e-11 1.4000002e-10 ] [ 2.8804525e-10 2.8203788e-10 1.7241088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -1.28e-05 -3.8e-06 ] [ 1.7e-06 -3.9e-06 4.1e-06 ] [ 1.13e-05 1.29e-05 -3.8e-06 ] [ -9e-06 8.6e-06 2.6e-06 ] [ -7.1e-06 -4.8e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -2.050786074624e-14 -6.08827115904e-15 ] [ 2.72370025536e-15 -6.24848882112e-15 6.568924145279999e-15 ] [ 1.810459581504e-14 2.066807840832e-14 -6.08827115904e-15 ] [ -1.44195895872e-14 1.377871893888e-14 4.16565921408e-15 ] [ -1.137545400768e-14 -7.69044777984e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }