{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0234817 -21.2522392 3.8330472 ] [ -2.0857989 16.6476228 -13.6131973 ] [ 3.1092806 4.6046165 9.7801501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.639798451556639e-09 -3.40498407858893e-08 6.141218610262902e-09 ] [ -3.341818233270357e-09 2.667243204205703e-08 -2.181074644839768e-08 ] [ 4.981616684826996e-09 7.377408904049923e-09 1.566952783813478e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.8342489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.347497187508118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2011805 0.0366602 1.4380685 ] [ 1.1329872 2.4374281 0.3296257 ] [ 1.8003194 2.1746889 2.8757174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2011805e-10 3.66602e-12 1.4380685e-10 ] [ 1.1329872e-10 2.4374281e-10 3.296257000000001e-11 ] [ 1.8003194e-10 2.1746889e-10 2.8757174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -7e-07 -6e-07 ] [ -7e-07 2e-07 -2.8e-06 ] [ 1e-06 6e-07 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.12152363456e-15 -9.6130597248e-16 ] [ -1.12152363456e-15 3.2043532416e-16 -4.48609453824e-15 ] [ 1.6021766208e-15 9.6130597248e-16 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }