{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.3630617 -9.8207627 -7.1372535 ] [ -6.5376167 5.6746494 3.0843715 ] [ 18.79429 -7.6045463 3.4162921 ] [ 4.1806531 13.6217012 -8.1528333 ] [ -0.0742647 -1.8710415 8.7894231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.62165149004479e-08 -1.573459639636468e-08 -1.143514069442297e-08 ] [ -1.047441663249165e-08 9.091790599916748e-09 4.941707907161827e-09 ] [ 3.011177204253523e-08 -1.218382629365114e-08 5.473503332443735e-09 ] [ 6.698144656495044e-09 2.182437119816331e-08 -1.306227890653971e-08 ] [ -1.189851660907258e-10 -2.997738947846563e-09 1.408220820113946e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7550383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.618411195268577e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5305856 0.3420582 0.2101501 ] [ 0.3792936 2.4417564 1.1931409 ] [ 2.7699655 0.6994138 0.7154903 ] [ 2.6103483 3.1208126 0.4833412 ] [ 2.284127 2.0739561 2.6692406 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.305856e-11 3.420582e-11 2.101501e-11 ] [ 3.792936e-11 2.4417564e-10 1.1931409e-10 ] [ 2.7699655e-10 6.994138e-11 7.154903000000001e-11 ] [ 2.6103483e-10 3.1208126e-10 4.833412e-11 ] [ 2.284127e-10 2.0739561e-10 2.6692406e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 5.5e-06 -3e-07 ] [ -1.6e-06 -1.23e-05 -4e-06 ] [ -1.68e-05 9.2e-06 6.1e-06 ] [ 3.5e-06 -5.4e-06 7.6e-06 ] [ 9.2e-06 3e-06 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 8.8119714144e-15 -4.8065298624e-16 ] [ -2.56348259328e-15 -1.970677243584e-14 -6.4087064832e-15 ] [ -2.691656722944e-14 1.474002491136e-14 9.77327738688e-15 ] [ 5.6076181728e-15 -8.65175375232e-15 1.217654231808e-14 ] [ 1.474002491136e-14 4.8065298624e-15 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }