{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2680527 0.4342592 0.7892512 ] [ -0.4956956 1.1438044 0.6645989 ] [ -0.7723571 -1.5780637 -1.4538501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.031644389882316e-09 6.957599376073113e-10 1.264519820578345e-09 ] [ -7.941919013534285e-10 1.832576668448172e-09 1.064804819789397e-09 ] [ -1.237452488528888e-09 -2.528336766273145e-09 -2.329324640367742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8877848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.263762439646161e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7440688 0.7617117 0.381847 ] [ 2.8568648 0.276767 0.8015863 ] [ 2.7216895 2.0711645 2.0810903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440688e-11 7.617117e-11 3.81847e-11 ] [ 2.8568648e-10 2.76767e-11 8.015863e-11 ] [ 2.7216895e-10 2.0711645e-10 2.0810903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 5.5e-06 2.8e-06 ] [ 8.4e-06 7e-07 3.7e-06 ] [ -5.1e-06 -6.2e-06 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 8.8119714144e-15 4.48609453824e-15 ] [ 1.345828361472e-14 1.12152363456e-15 5.928053496960001e-15 ] [ -8.17110076608e-15 -9.93349504896e-15 -1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }