{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.305683e-11 -2.050509e-11 2.1253815e-10 ] [ -2.5455e-11 3.7242878e-10 1.100543e-10 ] [ 3.1925748e-10 1.4343401e-10 5.088147e-11 ] [ 3.0784158e-10 -5.094371e-11 1.8779445e-10 ] [ 8.449799000000001e-11 1.7387876e-10 7.571805000000001e-11 ] ] "source-value" [ [ 0.7305683 -0.2050509 2.1253815 ] [ -0.25455 3.7242878 1.100543 ] [ 3.1925748 1.4343401 0.5088147 ] [ 3.0784158 -0.5094371 1.8779445 ] [ 0.8449799 1.7387876 0.7571805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.157400693844481e-12 -4.24801109238912e-12 -2.3415811312992e-12 ] [ 7.01480989884864e-12 -9.0186521984832e-13 -5.152119359506561e-12 ] [ -3.86525109768e-12 4.341898642368e-14 3.60954370900032e-12 ] [ -1.433948075616e-12 -4.7071949119104e-13 -5.191052251392001e-14 ] [ -1.087301141939712e-11 5.57733703466688e-12 3.936067304319361e-12 ] ] "source-value" [ [ 0.0057156 -0.0026514 -0.0014615 ] [ 0.0043783 -0.0005629 -0.0032157 ] [ -0.0024125 2.71e-05 0.0022529 ] [ -0.000895 -0.0002938 -3.24e-05 ] [ -0.0067864 0.0034811 0.0024567 ] ] } "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" -1.811079944291574e-18 "source-value" -11.303872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.100644653349174e-08 -2.966082677541577e-08 1.888949893721668e-09 ] [ -5.004852091052487e-09 7.518449313067258e-09 3.074695496385139e-10 ] [ 5.288774995635154e-08 -5.024257990740706e-08 -4.677962702789151e-08 ] [ 3.458312527412258e-08 2.655191343272254e-09 6.434173977806524e-08 ] [ -5.145957660592989e-08 6.972976586626566e-08 -1.97585321935339e-08 ] ] "source-value" [ [ -19.3527019 -18.5128321 1.1789898 ] [ -3.123783 4.692647 0.1919074 ] [ 33.0099374 -31.3589521 -29.1975469 ] [ 21.5850892 1.6572401 40.1589556 ] [ -32.1185417 43.521897 -12.3323059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.755514676519226e-18 "source-value" 17.19857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }