{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -216.0798861 -353.9556506 17.2259713 ] [ 197.0726901 349.9082232 -13.0964492 ] [ 19.007196 4.0474274 -4.1295221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.461981417345469e-07 -5.670994681913736e-07 2.759904848743179e-08 ] [ 3.157452566763836e-07 5.606147746367082e-07 -2.098282472373486e-08 ] [ 3.045288505816328e-08 6.48469355466533e-09 -6.616223763696919e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 133.10052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.132505413603228e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5147261 2.516186 1.8174413 ] [ 1.9066697 5.5400165 1.7782517 ] [ 3.7440329 2.8526665 1.081947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.147261e-11 2.516186e-10 1.8174413e-10 ] [ 1.9066697e-10 5.540016500000001e-10 1.7782517e-10 ] [ 3.7440329e-10 2.852666500000001e-10 1.081947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 5e-07 -1e-07 ] [ 0.0 -8e-07 -1e-07 ] [ -7e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 8.010883104e-16 -1.6021766208e-16 ] [ 0.0 -1.28174129664e-15 -1.6021766208e-16 ] [ -1.12152363456e-15 4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }