{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.0362426e-10 -1.5327531e-10 -3.2643119e-10 ] [ -4.906204100000001e-10 1.8196416e-10 6.0036252e-10 ] [ 4.320362e-11 7.684798700000001e-10 -8.76061e-12 ] [ 6.942141000000001e-10 -9.289219e-11 -3.5233521e-10 ] [ 2.5500379e-10 -4.7656563e-10 4.9846823e-10 ] [ 7.862568600000001e-10 3.703009e-10 5.2912938e-10 ] ] "source-value" [ [ -3.0362426 -1.5327531 -3.2643119 ] [ -4.9062041 1.8196416 6.0036252 ] [ 0.4320362 7.6847987 -0.0876061 ] [ 6.942141 -0.9289219 -3.5233521 ] [ 2.5500379 -4.7656563 4.9846823 ] [ 7.8625686 3.703009 5.2912938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 0.0 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -0.0 0.0 ] [ -2e-07 1e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ 5e-07 -0.0 -2e-07 ] [ 2e-07 -1e-07 -0.0 ] [ 0.0 1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.108254988151019e-31 "source-value" 2.5641711e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.104500487795279e-08 -1.305626385485224e-08 -2.489359173659985e-08 ] [ -3.5218566946963e-08 9.748719223636378e-10 1.93630531595029e-08 ] [ -7.297960009560031e-09 3.914318125192623e-08 -4.558502347134463e-09 ] [ 2.367180645259277e-08 -9.718479742095399e-09 -2.31846170663929e-08 ] [ 1.776427107030939e-09 -3.185965493110766e-08 1.984655465555702e-08 ] [ 3.811329811463444e-08 1.451634535376544e-08 1.342710333506729e-08 ] ] "source-value" [ [ -13.135259 -8.149079 -15.537358 ] [ -21.9817007 0.6084672 12.0854673 ] [ -4.5550284 24.4312523 -2.8451934 ] [ 14.7747796 -6.065798 -14.4706999 ] [ 1.1087586 -19.8852327 12.3872452 ] [ 23.7884498 9.0603902 8.3805388 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.250593040350982e-17 "source-value" 140.47097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.089267000000001e-11 1.44273e-11 3.085018e-11 ] [ 3.917029e-12 1.366973e-10 2.60492e-10 ] [ 1.362051e-10 2.292395e-10 1.899207e-10 ] [ 2.93764e-10 2.840218e-11 2.571454e-11 ] [ 1.745173e-10 2.602682e-11 2.163878e-10 ] [ 2.951376e-10 1.632187e-10 2.170679e-10 ] ] "source-value" [ [ 0.8089267 0.144273 0.3085018 ] [ 0.03917029 1.366973 2.60492 ] [ 1.362051 2.292395 1.899207 ] [ 2.93764 0.2840218 0.2571454 ] [ 1.745173 0.2602682 2.163878 ] [ 2.951376 1.632187 2.170679 ] ] } "instance-id" 1 }