{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9852032 0.9808154 6.8713218 ] [ 2.2757266 -4.7319458 -5.660244 ] [ -8.2609298 3.7511304 -1.2110778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.589352716782028e-09 1.571439516147364e-09 1.100907123265482e-08 ] [ 3.646115983892264e-09 -7.581412994114436e-09 -9.068710679538695e-09 ] [ -1.323546870067429e-08 6.009973477967073e-09 -1.940360553116125e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3104363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.906080322205414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6197014 2.5328367 1.5890019 ] [ 2.1663608 0.8652861 0.2514884 ] [ 2.2396457 2.2602522 2.5768244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.197014e-11 2.5328367e-10 1.5890019e-10 ] [ 2.1663608e-10 8.652861e-11 2.514884e-11 ] [ 2.2396457e-10 2.2602522e-10 2.5768244e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001172 5.14e-05 -2.02e-05 ] [ 3.59e-05 -1.59e-05 6e-06 ] [ 8.13e-05 -3.55e-05 1.42e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.877751015048e-13 8.23518789876e-14 -3.236396800679999e-14 ] [ 5.751814116059999e-14 -2.54746084806e-14 9.613059803999999e-15 ] [ 1.302569603442e-13 -5.6877270507e-14 2.27509082028e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }