{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.135e-13 2.32804e-11 1.228978e-11 ] [ 1.8726415e-10 1.6236154e-10 5.976848e-11 ] [ -3.779376e-11 2.1226699e-10 1.503062e-10 ] [ 3.1451729e-10 7.908873e-11 2.4318809e-10 ] [ 1.5332523e-10 2.4637814e-10 2.9019515e-10 ] ] "source-value" [ [ -0.002135 0.232804 0.1228978 ] [ 1.8726415 1.6236154 0.5976848 ] [ -0.3779376 2.1226699 1.503062 ] [ 3.1451729 0.7908873 2.4318809 ] [ 1.5332523 2.4637814 2.9019515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.04974612194816e-12 -2.32267544717376e-12 -5.4041417419584e-13 ] [ 3.829202123712001e-13 -5.1125455969728e-13 5.722494236511361e-12 ] [ 1.43282655198144e-12 2.24176552782336e-12 -1.95609743633472e-12 ] [ 2.6451936009408e-13 1.2288694681536e-12 -4.09708605470976e-12 ] [ -1.03052000249856e-12 -6.3670498910592e-13 8.7110342872896e-13 ] ] "source-value" [ [ -0.0006552 -0.0014497 -0.0003373 ] [ 0.000239 -0.0003191 0.0035717 ] [ 0.0008943 0.0013992 -0.0012209 ] [ 0.0001651 0.000767 -0.0025572 ] [ -0.0006432 -0.0003974 0.0005437 ] ] } "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" -2.25291138992128e-18 "source-value" -14.061567 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.298114636191758e-08 -3.00789575427293e-08 -7.573085490492015e-08 ] [ 7.76905283994725e-08 -4.028109787701727e-09 -3.471010241763318e-08 ] [ -7.09035603528616e-08 1.615432613594578e-08 7.546367000358205e-08 ] [ 3.943109895960813e-08 -3.559825428734875e-08 1.878652672536254e-08 ] [ -1.323692080451911e-08 5.355099548183399e-08 1.619076059360874e-08 ] ] "source-value" [ [ -20.5852126 -18.7738088 -47.2674822 ] [ 48.4906142 -2.5141484 -21.6643421 ] [ -44.2545219 10.0827374 47.1007185 ] [ 24.6109564 -22.2186829 11.7256278 ] [ -8.2618362 33.4239027 10.105478 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.269311249643067e-18 "source-value" 20.405436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }