{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4347 0.5215938 -2.2967512 ] [ -2.5949244 -0.075636 3.104542 ] [ 2.1602244 -0.4459578 -0.8077908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.9646617706176e-10 8.356853919142311e-10 -3.679801076434345e-09 ] [ -4.157527206423467e-09 -1.211822308908288e-10 4.974024610691673e-09 ] [ 3.461061029361708e-09 -7.145031610234022e-10 -1.294223534257329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7224901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.168439850979454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2556195 2.7932317 0.6360091 ] [ 0.7475059 2.3251679 2.8262449 ] [ 2.8543103 1.8957564 2.0191656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2556195e-10 2.7932317e-10 6.360091e-11 ] [ 7.475058999999999e-11 2.3251679e-10 2.8262449e-10 ] [ 2.8543103e-10 1.8957564e-10 2.0191656e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }