{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9866845 -10.2019563 -12.6734214 ] [ -11.587767 5.8328677 12.6268649 ] [ 4.4730789 -5.2904811 0.7127001 ] [ 7.356773 8.1971108 -7.5455046 ] [ 3.7445997 1.4624589 6.8793609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.387372700405737e-09 -1.634533587028327e-08 -2.030505947262641e-08 ] [ -1.856564937467775e-08 9.34528426115947e-09 2.023046773678013e-08 ] [ 7.166662436573781e-09 -8.476285131204266e-09 1.141871437861822e-09 ] [ 1.178684970513268e-08 1.313321928186719e-08 -1.208923106225886e-08 ] [ 5.999510093594694e-09 2.343117458460885e-09 1.102195120002565e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.92291285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.478669391305897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5910181 0.6972148 0.3295028 ] [ -0.3096356 1.6308617 2.3653002 ] [ 2.2704214 -0.1300296 1.8535204 ] [ 1.964142 2.6801229 0.4292387 ] [ 2.0255982 2.0900877 2.7692031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.910181e-11 6.972148000000001e-11 3.295028e-11 ] [ -3.096356e-11 1.6308617e-10 2.3653002e-10 ] [ 2.2704214e-10 -1.300296e-11 1.8535204e-10 ] [ 1.964142e-10 2.6801229e-10 4.292387e-11 ] [ 2.0255982e-10 2.0900877e-10 2.7692031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.24e-05 4e-07 1.78e-05 ] [ 5.6e-06 -1.9e-06 -3.2e-06 ] [ -1.1e-05 1e-07 -9.5e-06 ] [ -7e-07 -1.3e-06 8.4e-06 ] [ -6.4e-06 2.7e-06 -1.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.986699009792e-14 6.408706483200001e-16 2.851874385024e-14 ] [ 8.972189076479999e-15 -3.04413557952e-15 -5.126965186560001e-15 ] [ -1.76239428288e-14 1.6021766208e-16 -1.52206778976e-14 ] [ -1.12152363456e-15 -2.08282960704e-15 1.345828361472e-14 ] [ -1.025393037312e-14 4.32587687616e-15 -2.16293843808e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }