{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3966344 -9.0225281 -4.9527446 ] [ -3.8517402 6.1355789 7.3728903 ] [ 0.4551058 2.8869491 -2.4201457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.442008225085036e-09 -1.445568358233105e-08 -7.935171606913448e-09 ] [ -6.171168097835517e-09 9.830281068653782e-09 1.18126724663831e-08 ] [ 7.291598727504807e-10 4.625402353459601e-09 -3.877500859469651e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.082494091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.321701039543477e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.025398 -0.631195 2.0257208 ] [ 2.4092381 1.5129555 2.7065456 ] [ 2.8239628 3.0259996 0.9804931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025398e-10 -6.311949999999999e-11 2.0257208e-10 ] [ 2.4092381e-10 1.5129555e-10 2.7065456e-10 ] [ 2.8239628e-10 3.0259996e-10 9.804931e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 2e-07 ] [ 1e-07 -2e-07 -3e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }