{ "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" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3599548 0.7112047 -0.7030179 ] [ 1.1365135 -0.7655224 -0.2728456 ] [ 0.7838511 -2.5594179 0.9267572 ] [ -0.0834707 1.0442296 -1.4363219 ] [ 0.5230608 1.569506 1.4854282 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.781064406704741e-09 1.139475542943078e-09 -1.126358843383912e-09 ] [ 1.820895358923581e-09 -1.226502091978706e-09 -4.371468414081485e-10 ] [ 1.255867906608363e-09 -4.100639522237033e-09 1.48482871899807e-09 ] [ -1.337348040618105e-10 1.673040251867336e-09 -2.301241368123036e-09 ] [ 8.380357850169447e-10 2.514625819405325e-09 2.379918333917027e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8381326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.255807280245032e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5176609 1.6377314 0.0889225 ] [ 0.6229155 2.4968148 2.276599 ] [ 2.6247071 0.7515937 0.6458217 ] [ 1.5052553 0.3528133 2.6762986 ] [ 2.8485393 2.8820898 1.6184164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.176609e-11 1.6377314e-10 8.892250000000001e-12 ] [ 6.229155e-11 2.4968148e-10 2.276599e-10 ] [ 2.6247071e-10 7.515937e-11 6.458217000000001e-11 ] [ 1.5052553e-10 3.528133e-11 2.6762986e-10 ] [ 2.8485393e-10 2.8820898e-10 1.6184164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.94e-05 -6e-06 -8e-07 ] [ -1.76e-05 1.99e-05 1.11e-05 ] [ 2.68e-05 -5.6e-06 -6e-07 ] [ -6.4e-06 -1.41e-05 -5.8e-06 ] [ 1.66e-05 5.8e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.108222644352e-14 -9.6130597248e-15 -1.28174129664e-15 ] [ -2.819830852608e-14 3.188331475392e-14 1.778416049088e-14 ] [ 4.293833343744e-14 -8.972189076479999e-15 -9.6130597248e-16 ] [ -1.025393037312e-14 -2.259069035328e-14 -9.292624400640001e-15 ] [ 2.659613190528e-14 9.292624400640001e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }