{ "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" [ [ -0.27088 1.1344562 0.7405644 ] [ 1.4631149 0.2477486 0.7229992 ] [ -1.1922349 -1.3822048 -1.4635635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.33997603042304e-10 1.817599200961609e-09 1.18651496787678e-09 ] [ 2.34416848632413e-09 3.969370147559309e-10 1.158372415097103e-09 ] [ -1.910170883281826e-09 -2.21453621571754e-09 -2.344887222756221e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7264585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.572621307881436e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.836817 0.9695581 0.5700228 ] [ 3.043714 0.094741 0.7356284 ] [ 2.4420921 2.0453441 1.9588724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.36817e-11 9.695581e-11 5.700228000000001e-11 ] [ 3.043714e-10 9.4741e-12 7.356284e-11 ] [ 2.4420921e-10 2.0453441e-10 1.9588724e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 1.6e-06 -4e-07 ] [ 3.7e-06 -4e-07 1.1e-06 ] [ 5e-07 -1.2e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 2.56348259328e-15 -6.408706483200001e-16 ] [ 5.928053496960001e-15 -6.408706483200001e-16 1.76239428288e-15 ] [ 8.010883104e-16 -1.92261194496e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }