{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2985771e-10 9.949271e-11 1.5448703e-10 ] [ 1.2169815e-10 3.3888627e-10 1.7444425e-10 ] [ 3.5737329e-10 3.5345572e-10 1.3057982e-10 ] [ 3.6512818e-10 1.1402729e-10 1.0512331e-10 ] [ 2.7752334e-10 2.1169831e-10 3.0663279e-10 ] ] "source-value" [ [ 1.2985771 0.9949271 1.5448703 ] [ 1.2169815 3.3888627 1.7444425 ] [ 3.5737329 3.5345572 1.3057982 ] [ 3.6512818 1.1402729 1.0512331 ] [ 2.7752334 2.1169831 3.0663279 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.814942471688998e-10 1.63980854526935e-10 -6.34045375915392e-12 ] [ 3.385815765671808e-11 -3.859467240078912e-11 5.820771750431231e-11 ] [ -1.250623822310822e-10 -1.946657411684966e-10 1.840212001352256e-11 ] [ -5.282504492907264e-11 5.841023262918144e-11 8.261751919284863e-11 ] [ -3.746481744780096e-11 1.086932641316928e-11 -1.528870631691917e-10 ] ] "source-value" [ [ 0.1132798 0.1023488 -0.0039574 ] [ 0.0211326 -0.0240889 0.0363304 ] [ -0.0780578 -0.1215008 0.0114857 ] [ -0.0329708 0.0364568 0.0515658 ] [ -0.0233837 0.0067841 -0.0954246 ] ] } "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" -2.136919089758208e-18 "source-value" -13.3376 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.041454217064872e-08 -2.260164924136627e-09 1.261549064688057e-10 ] [ 2.977055007889697e-09 -2.289420669232436e-09 7.799060935140654e-10 ] [ 1.591660093678731e-09 6.442338573735523e-09 -8.936596722848927e-10 ] [ 4.41352282667723e-09 -2.140250816041162e-09 -2.136150044980224e-09 ] [ 1.432304242403059e-09 2.474978356747008e-10 2.123748877499908e-09 ] ] "source-value" [ [ -6.500246 -1.410684 0.0787397 ] [ 1.8581316 -1.428944 0.4867791 ] [ 0.9934361 4.0209915 -0.5577785 ] [ 2.7547043 -1.3358395 -1.33328 ] [ 0.893974 0.154476 1.3255398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.794738383630062e-18 "source-value" -11.201876 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }