{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1317348 0.1010068 -4.1462884 ] [ 2.3673428 0.5360036 -3.6883376 ] [ 7.764392 -0.6370104 7.834626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.623282862470576e-08 1.618307335018215e-10 -6.64308633757424e-09 ] [ 3.79290128757921e-09 8.587724365846349e-10 -5.909368272337582e-09 ] [ 1.243992733712655e-08 -1.020603170086456e-09 1.255245460991182e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0469618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.129047744363069e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6436594 2.4061623 1.4443812 ] [ 2.9694898 2.6362438 0.2884462 ] [ 2.8234957 2.3200199 2.8724931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.436594e-11 2.4061623e-10 1.4443812e-10 ] [ 2.9694898e-10 2.6362438e-10 2.884462e-11 ] [ 2.8234957e-10 2.3200199e-10 2.8724931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 1e-07 1e-07 ] [ -1.1e-06 -2e-07 1.6e-06 ] [ -9e-07 2e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 1.6021766208e-16 1.6021766208e-16 ] [ -1.76239428288e-15 -3.2043532416e-16 2.56348259328e-15 ] [ -1.44195895872e-15 3.2043532416e-16 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }