{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.7806234 -2.7204199 13.5073372 ] [ -7.239892 3.8282791 -12.653223 ] [ -0.5407314 -1.1078592 -0.8541142 ] [ 0.581305 1.0980021 1.1334763 ] [ -0.581305 -1.0980021 -1.1334763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.246593290672941e-08 -4.358593162539074e-09 2.164113987110213e-08 ] [ -1.159958569951695e-08 6.133579271917266e-09 -2.027269806836884e-08 ] [ -8.663472072124531e-10 -1.774986109378192e-09 -1.368441802733295e-09 ] [ 9.313532805541438e-10 1.759193294209304e-09 1.816029228090887e-09 ] [ -9.313532805541438e-10 -1.759193294209304e-09 -1.816029228090887e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3278824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.127502136451794e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0008237 2.2905918 1.9650192 ] [ 2.6904826 0.9189832 2.2906004 ] [ 0.8910406 4.4905455 1.9409485 ] [ 4.6706719 1.8089018 2.6677601 ] [ 5.4073541 3.8786827 2.8031069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0008237e-10 2.2905918e-10 1.9650192e-10 ] [ 2.6904826e-10 9.189832e-11 2.2906004e-10 ] [ 8.910406e-11 4.4905455e-10 1.9409485e-10 ] [ 4.6706719e-10 1.8089018e-10 2.6677601e-10 ] [ 5.407354100000001e-10 3.8786827e-10 2.8031069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2670021 0.4513979 -0.0515624 ] [ 0.3382833 -0.042825 0.0649234 ] [ -0.2392676 -0.2635594 -0.0454721 ] [ -0.0415801 -0.0609507 -0.0083135 ] [ 0.2095666 -0.0840627 0.0404245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.277845223245037e-10 7.232191620582164e-10 -8.261207179233792e-11 ] [ 5.419895944670726e-10 -6.861321378576e-11 1.040187536228467e-10 ] [ -3.833489548349261e-10 -4.222687088720756e-10 -7.285433551867967e-11 ] [ -6.661866411052609e-11 -9.765378656139455e-11 -1.33196953370208e-11 ] [ 3.357627070205452e-10 -1.346832926213242e-10 6.476718880752961e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.622659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.701937590053071e-18 } }