{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3621002e-10 -5.907592e-11 1.6170764e-10 ] [ 2.6986175e-10 3.561747e-11 -4.009112e-11 ] [ 1.2326885e-10 1.2456642e-10 3.4218487e-10 ] [ 1.1123794e-10 2.0210874e-10 7.844959000000001e-11 ] [ 2.4813033e-10 3.3457146e-10 2.5349487e-10 ] ] "source-value" [ [ 1.3621002 -0.5907592 1.6170764 ] [ 2.6986175 0.3561747 -0.4009112 ] [ 1.2326885 1.2456642 3.4218487 ] [ 1.1123794 2.0210874 0.7844959 ] [ 2.4813033 3.3457146 2.5349487 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6414299480096e-12 9.09844059419904e-12 -2.239041827568e-12 ] [ -1.357844686128e-12 5.2823763187776e-13 2.418806044421761e-12 ] [ -2.2206167964288e-13 -1.35431989756224e-12 4.17559270912896e-12 ] [ -6.3638455378176e-13 -5.32146942832512e-12 -4.075616887991041e-12 ] [ 5.7502118920512e-13 -2.95072868252736e-12 -2.7990025565376e-13 ] ] "source-value" [ [ 0.0010245 0.0056788 -0.0013975 ] [ -0.0008475 0.0003297 0.0015097 ] [ -0.0001386 -0.0008453 0.0026062 ] [ -0.0003972 -0.0033214 -0.0025438 ] [ 0.0003589 -0.0018417 -0.0001747 ] ] } "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" -2.505489247007551e-18 "source-value" -15.638034 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.148577087046913e-09 -8.591045998416591e-09 7.941012181566911e-10 ] [ 6.753700931909595e-09 -1.39134238608857e-08 -4.257603644253174e-09 ] [ 1.102951505983068e-07 -1.582002289967442e-07 1.436581349022882e-07 ] [ -4.118638999243981e-08 5.634498130293655e-08 -1.324765014876093e-07 ] [ -6.971388445072964e-08 1.243597175531099e-07 -7.718130988582493e-09 ] ] "source-value" [ [ -3.83764 -5.3621092 0.495639 ] [ 4.2153286 -8.6840762 -2.6573872 ] [ 68.8408189 -98.7408173 89.664356 ] [ -25.7065229 35.1677715 -82.6853293 ] [ -43.5119846 77.6192312 -4.8172785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.908042010699605e-18 "source-value" 30.633589 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }