{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1178427 -3.5051577 4.6615009 ] [ 0.6990009 0.0446969 -0.9541435 ] [ -5.8168436 3.4604608 -3.7073574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.199687922871948e-09 -5.6158817191571e-09 7.46854775981816e-09 ] [ 1.119922899898159e-09 7.161232820223551e-11 -1.528706408588285e-09 ] [ -9.319610822770107e-09 5.544269390954864e-09 -5.939841351229873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4532966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.532791077208129e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0794469 3.4151059 2.8543461 ] [ 5.168649 2.1743646 1.8380698 ] [ 3.1408232 2.7467706 2.4723431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0794469e-10 3.4151059e-10 2.8543461e-10 ] [ 5.168649e-10 2.1743646e-10 1.8380698e-10 ] [ 3.1408232e-10 2.7467706e-10 2.4723431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.002812 0.000587 0.001508 ] [ -0.0024119 0.0003507 0.0017576 ] [ 0.0052239 -0.0009377 -0.0032656 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.5053206576896e-12 9.404776764095999e-13 2.4160823441664e-12 ] [ -3.86428979170752e-12 5.6188334091456e-13 2.81598562871808e-12 ] [ 8.36961044939712e-12 -1.50236101732416e-12 -5.23206797288448e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055902484481476e-19 } }