{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.241542e-11 1.399752e-11 1.3049556e-10 ] [ 2.281158e-11 2.3176194e-10 2.2791725e-10 ] [ 2.8091925e-10 1.554695e-11 2.692679e-11 ] [ 2.4671059e-10 1.4060532e-10 2.3104184e-10 ] [ 1.4634203e-10 2.1638102e-10 2.060496e-11 ] ] "source-value" [ [ 0.6241542 0.1399752 1.3049556 ] [ 0.2281158 2.3176194 2.2791725 ] [ 2.8091925 0.1554695 0.2692679 ] [ 2.4671059 1.4060532 2.3104184 ] [ 1.4634203 2.1638102 0.2060496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.27332840725312e-12 -3.06720692285952e-12 4.02610963040832e-12 ] [ -7.46806566487296e-12 1.638225594768e-12 -6.600967677696e-13 ] [ -1.10758469795904e-12 2.20283263593792e-12 -1.26443778913536e-12 ] [ 6.988053549281281e-12 -3.12200136329088e-12 9.1676546242176e-13 ] [ 3.86092522080384e-12 2.34815005544448e-12 -3.01834053592512e-12 ] ] "source-value" [ [ -0.0014189 -0.0019144 0.0025129 ] [ -0.0046612 0.0010225 -0.000412 ] [ -0.0006913 0.0013749 -0.0007892 ] [ 0.0043616 -0.0019486 0.0005722 ] [ 0.0024098 0.0014656 -0.0018839 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.165116565152445e-08 -1.162369509308909e-08 -1.852935046115691e-09 ] [ 1.084671008799007e-09 -5.57757351593611e-09 3.929919271972364e-09 ] [ 3.393060712220468e-08 -3.774563382804649e-08 -2.8241390254325e-08 ] [ 1.991633153022247e-08 8.245676159724742e-09 4.462334451214731e-08 ] [ -3.32804440097017e-08 4.670122627734695e-08 -1.845893848367897e-08 ] ] "source-value" [ [ -13.5135948 -7.2549399 -1.1565111 ] [ 0.6769984 -3.4812476 2.4528627 ] [ 21.1778194 -23.5589718 -17.6268895 ] [ 12.4307965 5.1465463 27.8517012 ] [ -20.7720195 29.148613 -11.5211633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.905437893326321e-19 "source-value" 1.1892808 } "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 }