{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4346683e-10 5.553289e-11 2.0476079e-10 ] [ 2.881651e-11 1.5173096e-10 2.0372426e-10 ] [ 5.009159e-11 3.7756591e-10 2.6590633e-10 ] [ 2.7774728e-10 4.205926500000001e-10 3.0665457e-10 ] [ 3.9720159e-10 2.2142208e-10 2.6927515e-10 ] ] "source-value" [ [ 2.4346683 0.5553289 2.0476079 ] [ 0.2881651 1.5173096 2.0372426 ] [ 0.5009159 3.7756591 2.6590633 ] [ 2.7774728 4.2059265 3.0665457 ] [ 3.9720159 2.2142208 2.6927515 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.59896934330304e-12 -2.09196201377856e-12 2.6163544217664e-13 ] [ 3.23831938596096e-12 -3.8644500093696e-13 -8.9914151959296e-13 ] [ 6.0137699461728e-12 8.505955679827199e-13 1.66770564459072e-12 ] [ -2.92893908048448e-12 -4.6735492028736e-12 -1.4908253456544e-12 ] [ -2.72418090834624e-12 6.301360649606401e-12 4.6046556081792e-13 ] ] "source-value" [ [ -0.0022463 -0.0013057 0.0001633 ] [ 0.0020212 -0.0002412 -0.0005612 ] [ 0.0037535 0.0005309 0.0010409 ] [ -0.0018281 -0.002917 -0.0009305 ] [ -0.0017003 0.003933 0.0002874 ] ] } "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" -1.735670617715704e-18 "source-value" -10.833204 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.105225236536653e-08 -2.797636412576576e-08 -3.409144162228369e-08 ] [ -3.449883299970801e-08 -2.742179151677192e-08 1.653055389635423e-08 ] [ -2.379980706652874e-08 2.072063204452951e-08 -6.997583456039459e-09 ] [ 2.297674554464512e-08 4.329551115760948e-08 1.101176664390021e-08 ] [ 2.426964199600744e-08 -8.617987399383654e-09 1.354670469828637e-08 ] ] "source-value" [ [ 6.8982734 -17.4614732 -21.2782044 ] [ -21.5324781 -17.1153362 10.3175603 ] [ -14.8546713 12.9328014 -4.3675481 ] [ 14.3409567 27.0229328 6.8730042 ] [ 15.1479192 -5.3789247 8.4551881 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.775819882091656e-18 "source-value" 11.083796 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }