{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.026325 2.332401 2.957561 ] [ 3.78119 1.739305 1.09586 ] [ 4.095572 1.356929 3.585425 ] [ 3.432411 4.018052 0.5968462 ] [ 4.864307 3.437474 2.341714 ] [ 3.124173 4.42761 2.898506 ] [ 3.279186 3.336979 4.610213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.026325e-10 2.332401e-10 2.957561e-10 ] [ 3.78119e-10 1.739305e-10 1.09586e-10 ] [ 4.095572e-10 1.356929e-10 3.585425e-10 ] [ 3.432411e-10 4.018052e-10 5.968462e-11 ] [ 4.864307000000001e-10 3.437474e-10 2.341714e-10 ] [ 3.124173e-10 4.42761e-10 2.898506e-10 ] [ 3.279186e-10 3.336979e-10 4.610213e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.7129917 -7.5932298 0.3433209 ] [ 1.6152611 -14.1088805 -14.2233767 ] [ 7.7653631 -16.9112607 8.8421863 ] [ -2.8997554 9.7570326 -17.7728801 ] [ 20.9237992 4.7077836 -1.0477341 ] [ -6.917299 20.3306643 1.9834223 ] [ -0.7743771 3.8178905 21.8750614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.158369442776444e-08 -1.216569526192186e-08 5.500607194120146e-10 ] [ 2.587933570907691e-09 -2.260491848276102e-08 -2.278836161757146e-08 ] [ 1.244148321084301e-08 -2.709482652179384e-08 1.416674416661805e-08 ] [ -4.645920307918552e-09 1.563248952010344e-08 -2.847529298050156e-08 ] [ 3.352362189655375e-08 7.54270081970566e-09 -1.678655079834929e-09 ] [ -1.108273473688322e-08 3.25733150267932e-08 3.177792838233364e-09 ] [ -1.240688885302904e-09 6.116934899874423e-09 3.504771195364452e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 157.45557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.522716330687379e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.7718136 0.8047191 3.0873455 ] [ 4.4352175 -2.8107297 -3.3559552 ] [ 6.3695861 -3.9558324 6.3881176 ] [ 2.5742527 6.8288121 -5.2575441 ] [ 9.8111726 4.8716572 2.2231077 ] [ 0.9805222 10.6704551 3.8365087 ] [ 3.2042266 4.2396685 11.164545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7718136e-10 8.047191e-11 3.0873455e-10 ] [ 4.4352175e-10 -2.8107297e-10 -3.3559552e-10 ] [ 6.369586100000001e-10 -3.9558324e-10 6.388117600000001e-10 ] [ 2.5742527e-10 6.8288121e-10 -5.2575441e-10 ] [ 9.8111726e-10 4.871657199999999e-10 2.2231077e-10 ] [ 9.805222e-11 1.06704551e-09 3.8365087e-10 ] [ 3.2042266e-10 4.2396685e-10 1.1164545e-09 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.2172489e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.961130833274518e-34 } }