{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9218202 -17.8969106 -12.7837237 ] [ 11.412316 17.0804947 10.6130009 ] [ -4.0306962 7.8586086 -4.0896856 ] [ -6.2212186 -4.9670001 -1.8308641 ] [ -3.0822214 -2.0751925 8.0912725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.07909539382118e-09 -2.86740117478677e-08 -2.048178323890687e-08 ] [ 1.828454588438178e-08 2.736596928003831e-08 1.700390191850936e-08 ] [ -6.457887217187401e-09 1.259087897093782e-08 -6.552398654742421e-09 ] [ -9.967490993806107e-09 -7.958011435731262e-09 -2.933367656882034e-09 ] [ -4.938263067209445e-09 -3.324824907159504e-09 1.296364763202197e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -19.730436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.161164327739067e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8197944 1.6791864 1.8067442 ] [ 2.3964589 3.4476966 3.0099263 ] [ 3.7175741 1.6605885 2.9495024 ] [ 4.5967692 3.693956 2.9337043 ] [ 3.5108104 2.9514306 1.1512453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8197944e-10 1.6791864e-10 1.8067442e-10 ] [ 2.3964589e-10 3.4476966e-10 3.0099263e-10 ] [ 3.717574100000001e-10 1.6605885e-10 2.9495024e-10 ] [ 4.5967692e-10 3.693956e-10 2.9337043e-10 ] [ 3.5108104e-10 2.9514306e-10 1.1512453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 6e-05 -2.2e-05 ] [ -5.22e-05 7.01e-05 4.14e-05 ] [ 0.0001209 -9.97e-05 9.28e-05 ] [ -4.41e-05 -2.09e-05 3.29e-05 ] [ -3.1e-05 -9.5e-06 -0.0001452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 9.6130597248e-14 -3.52478856576e-14 ] [ -8.363361960576001e-14 1.1231258111808e-13 6.633011210111999e-14 ] [ 1.9370315345472e-13 -1.5973700909376e-13 1.4868199041024e-13 ] [ -7.065598897728e-14 -3.348549137472e-14 5.271161082432e-14 ] [ -4.96674752448e-14 -1.52206778976e-14 -2.3263604534016e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }