{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7885949 -2.8272368 2.8559614 ] [ -13.4100438 44.8648574 32.510295 ] [ 17.1986387 -42.0376206 -35.3662563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.069998174462114e-09 -4.529732702425406e-09 4.575754584987237e-09 ] [ -2.148525866026399e-08 7.188142562180587e-08 5.208723458431114e-08 ] [ 2.75552568347261e-08 -6.735169291938047e-08 -5.666298900908072e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3365403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.015225672541702e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5003648 0.448682 2.877073 ] [ 1.209183 2.6170281 3.0120206 ] [ 2.128034 1.2087456 1.4645025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.003648000000001e-11 4.48682e-11 2.877073000000001e-10 ] [ 1.209183e-10 2.6170281e-10 3.0120206e-10 ] [ 2.128034e-10 1.2087456e-10 1.4645025e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }