{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1514467e-10 1.6123885e-10 2.2463373e-10 ] [ 1.6799072e-10 4.0171146e-10 2.3139694e-10 ] [ 3.4293125e-10 2.0709354e-10 2.051659e-11 ] [ 4.2093783e-10 2.1357236e-10 3.4709052e-10 ] [ 4.060069300000001e-10 3.8705659e-10 1.7456464e-10 ] ] "source-value" [ [ 2.1514467 1.6123885 2.2463373 ] [ 1.6799072 4.0171146 2.3139694 ] [ 3.4293125 2.0709354 0.2051659 ] [ 4.2093783 2.1357236 3.4709052 ] [ 4.0600693 3.8705659 1.7456464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.4960251090336e-12 8.94927795080256e-12 -2.68781149905408e-12 ] [ 2.1765569393568e-12 -2.47440157316352e-12 -2.93807148722304e-12 ] [ -2.2774940664672e-12 2.5642836815904e-12 2.72802613223616e-12 ] [ 1.55763611074176e-12 -9.710792498668802e-13 1.89104906553024e-12 ] [ -7.95272409266496e-12 -8.06808080936256e-12 1.0069680061728e-12 ] ] "source-value" [ [ 0.0040545 0.0055857 -0.0016776 ] [ 0.0013585 -0.0015444 -0.0018338 ] [ -0.0014215 0.0016005 0.0017027 ] [ 0.0009722 -0.0006061 0.0011803 ] [ -0.0049637 -0.0050357 0.0006285 ] ] } "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" -1.754522628924348e-18 "source-value" -10.950869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.658414681740756e-09 -9.934473658439985e-09 -5.439560419643778e-09 ] [ -3.567723214191212e-09 6.552724697684753e-09 5.214503150372988e-09 ] [ 9.971530721937792e-11 -6.967957447926586e-10 -2.611527704478578e-09 ] [ 5.748824246879924e-09 -3.277119136969212e-09 1.016447188019166e-08 ] [ 4.377598181615003e-09 7.355663842517102e-09 -7.327886906442292e-09 ] ] "source-value" [ [ -4.1558556 -6.2006108 -3.3951066 ] [ -2.2267977 4.0898891 3.2546369 ] [ 0.0622374 -0.4349057 -1.6299874 ] [ 3.5881339 -2.0454169 6.3441644 ] [ 2.7322819 4.5910443 -4.5737073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.14680261706532e-18 "source-value" -7.157779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }