{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9709917e-10 3.2318037e-10 1.5162616e-10 ] [ 8.900102e-11 4.2820826e-10 2.411116e-10 ] [ 4.136337400000001e-10 1.0312808e-10 1.3311877e-10 ] [ 4.4389133e-10 2.2353476e-10 3.4911981e-10 ] [ 2.7252115e-10 3.9481563e-10 4.0607007e-10 ] ] "source-value" [ [ 2.9709917 3.2318037 1.5162616 ] [ 0.8900102 4.2820826 2.411116 ] [ 4.1363374 1.0312808 1.3311877 ] [ 4.4389133 2.2353476 3.4911981 ] [ 2.7252115 3.9481563 4.0607007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.40013922466176e-12 3.23271176778816e-12 -6.02626692381504e-12 ] [ -4.49586781562688e-12 -2.8614874447488e-12 -2.66425950272832e-12 ] [ -2.22510289096704e-12 3.56179884570048e-12 8.227016730145921e-12 ] [ -5.48969797350912e-12 5.1574065423552e-13 -4.11567130351104e-12 ] [ 8.81052945544128e-12 -4.44860360531328e-12 4.5790207822464e-12 ] ] "source-value" [ [ 0.0021222 0.0020177 -0.0037613 ] [ -0.0028061 -0.001786 -0.0016629 ] [ -0.0013888 0.0022231 0.0051349 ] [ -0.0034264 0.0003219 -0.0025688 ] [ 0.0054991 -0.0027766 0.002858 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657629555822509e-18 "source-value" -10.34611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.622639339370868e-09 1.871217643753302e-09 -1.116734039704482e-08 ] [ -2.745473034548362e-09 -2.836084934426016e-10 -1.585113279570818e-09 ] [ 3.831921658308146e-09 -2.837908371638149e-09 -7.62377640411865e-10 ] [ 2.302591522361384e-09 -7.334039585101488e-09 7.457023303384745e-09 ] [ 4.233599033032038e-09 8.5843389666466e-09 6.057808013642757e-09 ] ] "source-value" [ [ -4.7576773 1.1679222 -6.9701057 ] [ -1.7135895 -0.1770145 -0.9893499 ] [ 2.3916974 -1.7712831 -0.4758387 ] [ 1.4371646 -4.5775475 4.6543079 ] [ 2.6424047 5.357923 3.7809864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.16125110991876e-18 "source-value" -7.2479594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }