{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.438862 17.9159458 -6.7319658 ] [ 16.3364757 -41.2390837 -26.5096987 ] [ 3.9130926 13.8361324 7.5048022 ] [ 6.3323402 -15.1550073 20.7433603 ] [ 9.8569535 24.6420127 4.993502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.838149278495753e-08 2.870450950027995e-08 -1.078579821678517e-08 ] [ 2.617391943280732e-08 -6.607229576735437e-08 -4.247321948159216e-08 ] [ 6.269465478745487e-09 2.21679278535734e-08 1.202401862856841e-08 ] [ 1.0145527423392e-08 -2.428099838411333e-08 3.323452690949087e-08 ] [ 1.579258045001273e-08 3.948085663739669e-08 8.000472160318042e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.653177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.110092043864428e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4388942 1.2708725 0.1310887 ] [ 1.124444 -0.687472 -0.406014 ] [ 2.0880127 1.5152322 0.4812156 ] [ 2.5882074 1.2874756 2.7677584 ] [ 3.0893003 3.398598 3.6746314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.388942e-11 1.2708725e-10 1.310887e-11 ] [ 1.124444e-10 -6.87472e-11 -4.06014e-11 ] [ 2.0880127e-10 1.5152322e-10 4.812156000000001e-11 ] [ 2.5882074e-10 1.2874756e-10 2.7677584e-10 ] [ 3.0893003e-10 3.398598e-10 3.6746314e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 -1.68e-05 -8.7e-06 ] [ -1.84e-05 -3.3e-06 8.6e-06 ] [ 1.23e-05 2.83e-05 -1.65e-05 ] [ 1.5e-06 -1.16e-05 1e-05 ] [ 2e-06 3.5e-06 6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 -2.691656722944e-14 -1.393893660096e-14 ] [ -2.948004982272e-14 -5.28718284864e-15 1.377871893888e-14 ] [ 1.970677243584e-14 4.534159836864e-14 -2.64359142432e-14 ] [ 2.4032649312e-15 -1.858524880128e-14 1.6021766208e-14 ] [ 3.2043532416e-15 5.6076181728e-15 1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.3719682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.501554834092106e-18 } }