{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.711908000000001e-11 -6.01816e-11 3.47175e-11 ] [ -1.122764e-11 2.591345e-11 2.2135955e-10 ] [ 9.510249e-11 2.2360299e-10 2.8138932e-10 ] [ 2.7045461e-10 8.423380000000001e-11 -2.062215e-11 ] [ 2.6915949e-10 2.5955236e-10 1.3176442e-10 ] ] "source-value" [ [ 0.9711908 -0.601816 0.347175 ] [ -0.1122764 0.2591345 2.2135955 ] [ 0.9510249 2.2360299 2.8138932 ] [ 2.7045461 0.842338 -0.2062215 ] [ 2.6915949 2.5955236 1.3176442 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.424570956001281e-12 3.1370618235264e-13 5.37914778667392e-12 ] [ 3.98349173229504e-12 2.88215552315712e-12 -1.95048981816192e-12 ] [ -1.15084346672064e-12 -6.978440489556481e-12 -4.85155102544448e-12 ] [ 9.906258046406401e-13 -6.7483679268096e-13 -2.14595536589952e-12 ] [ 6.0129688578624e-13 4.4572553590656e-12 3.568848422832e-12 ] ] "source-value" [ [ -0.0027616 0.0001958 0.0033574 ] [ 0.0024863 0.0017989 -0.0012174 ] [ -0.0007183 -0.0043556 -0.0030281 ] [ 0.0006183 -0.0004212 -0.0013394 ] [ 0.0003753 0.002782 0.0022275 ] ] } "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" -1.992388659407785e-18 "source-value" -12.435512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.867346584482344e-09 -2.067979352377129e-09 -1.236932341888945e-08 ] [ 5.884671360598599e-10 -6.805531345592476e-09 1.216189666137161e-08 ] [ -8.463130299841527e-09 4.843577312838082e-09 5.471207253128467e-09 ] [ 1.092204923922995e-09 -1.392344835956673e-09 -2.2481973056499e-09 ] [ 1.064980482434102e-08 5.422278221088195e-09 -3.015583029743061e-09 ] ] "source-value" [ [ -2.4138079 -1.2907312 -7.7203245 ] [ 0.3672923 -4.2476786 7.5908589 ] [ -5.2822705 3.0231232 3.414859 ] [ 0.6817007 -0.8690333 -1.4032144 ] [ 6.6470854 3.3843199 -1.8821789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.211861482126667e-18 "source-value" -7.5638445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }