{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.151463e-10 1.6123851e-10 2.2463561e-10 ] [ 1.6799207e-10 4.0170818e-10 2.3138716e-10 ] [ 3.4292366e-10 2.0710031e-10 2.051795e-11 ] [ 4.2094145e-10 2.1357022e-10 3.4709515e-10 ] [ 4.0600792e-10 3.8705559e-10 1.7456656e-10 ] ] "source-value" [ [ 2.151463 1.6123851 2.2463561 ] [ 1.6799207 4.0170818 2.3138716 ] [ 3.4292366 2.0710031 0.2051795 ] [ 4.2094145 2.1357022 3.4709515 ] [ 4.0600792 3.8705559 1.7456656 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.61771188551104e-12 7.48248525446016e-12 -2.07545959458432e-12 ] [ 1.75133926419648e-12 -2.0555926044864e-12 -2.65016034846528e-12 ] [ -2.03812887931968e-12 2.23840095691968e-12 2.21244569566272e-12 ] [ 1.24264818709248e-12 -7.802600143296001e-13 1.46022377219712e-12 ] [ -6.573410239818241e-12 -6.885033592563841e-12 1.05311069285184e-12 ] ] "source-value" [ [ 0.0035063 0.0046702 -0.0012954 ] [ 0.0010931 -0.001283 -0.0016541 ] [ -0.0012721 0.0013971 0.0013809 ] [ 0.0007756 -0.000487 0.0009114 ] [ -0.0041028 -0.0042973 0.0006573 ] ] } "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" -1.75452278914201e-18 "source-value" -10.95087 } "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 }