{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9251171 -8.9705133 -3.593564 ] [ -4.4133794 2.8650414 0.2335108 ] [ 3.5966692 7.4991752 2.3469741 ] [ 3.1977369 -1.1442026 1.1985066 ] [ -0.4559096 -0.2495007 -0.1854276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.084377635333841e-09 -1.437234680424623e-08 -5.757524273583575e-09 ] [ -7.07101335165694e-09 4.590302386522648e-09 3.741255475466471e-10 ] [ 5.762499352467472e-09 1.201500327971228e-08 3.760267063623179e-09 ] [ 5.123339342859595e-09 -1.833214670282048e-09 1.920219270214784e-09 ] [ -7.304477083362864e-10 -3.997441917066438e-10 -2.970877680186984e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4922548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.040173894253434e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3303371 0.0894737 1.293815 ] [ 1.1051542 1.6029641 -0.3829278 ] [ 0.578041 2.6658196 1.142154 ] [ 3.2412918 0.48276 -0.1579046 ] [ 2.0903854 2.5824268 3.0333618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.303371e-11 8.947370000000001e-12 1.293815e-10 ] [ 1.1051542e-10 1.6029641e-10 -3.829278e-11 ] [ 5.78041e-11 2.6658196e-10 1.142154e-10 ] [ 3.2412918e-10 4.8276e-11 -1.579046e-11 ] [ 2.0903854e-10 2.5824268e-10 3.033361800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.22e-05 -7.87e-05 4.01e-05 ] [ -3.08e-05 0.000139 0.0001338 ] [ -2.1e-06 -5e-07 -0.0002329 ] [ -3.77e-05 2.14e-05 7.38e-05 ] [ 5.84e-05 -8.12e-05 -1.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.95465549348e-14 -1.260913010958e-13 6.42472830234e-14 ] [ -4.93470403272e-14 2.22702552126e-13 2.143712336292e-13 ] [ -3.364570931399999e-15 -8.010883169999999e-16 -3.731469380586e-13 ] [ -6.040205910179999e-14 3.42865799676e-14 1.182406355892e-13 ] [ 9.35671154256e-14 -1.300967426808e-13 -2.35519965198e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.195223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.793672470301938e-18 } }