{ "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" [ [ -0.0922802 0.2249057 0.1325926 ] [ 0.3229165 0.9116366 0.7944293 ] [ -0.2306363 -1.1365423 -0.9270219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.478491790027482e-10 3.603386544246586e-10 2.124367638110861e-10 ] [ 5.173692667705632e-10 1.460602847185601e-09 1.272816051338509e-09 ] [ -3.69520087767815e-10 -1.82094150161026e-09 -1.485252815149595e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8978296 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.847188077782215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8139337 0.9692242 0.5613381 ] [ 3.0596713 0.0775038 0.7287421 ] [ 2.4490181 2.0629152 1.9744432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.139337e-11 9.692242e-11 5.613381e-11 ] [ 3.0596713e-10 7.75038e-12 7.287421e-11 ] [ 2.4490181e-10 2.0629152e-10 1.9744432e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -0.0 1e-07 ] [ -2e-07 2e-07 1e-07 ] [ -1e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }