{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2320238e-10 6.849959e-11 3.7162237e-10 ] [ 1.0226234e-10 2.5759134e-10 3.0140712e-10 ] [ 2.5598592e-10 4.1733963e-10 2.2281569e-10 ] [ 4.720005900000001e-10 3.2692303e-10 2.4450681e-10 ] [ 4.517380700000001e-10 1.1137445e-10 3.3648761e-10 ] ] "source-value" [ [ 2.2320238 0.6849959 3.7162237 ] [ 1.0226234 2.5759134 3.0140712 ] [ 2.5598592 4.1733963 2.2281569 ] [ 4.7200059 3.2692303 2.4450681 ] [ 4.5173807 1.1137445 3.3648761 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.47023591394944e-12 2.0652056642112e-13 1.5108525534144e-13 ] [ -7.80532384355136e-12 5.24985213337536e-12 -1.65216453136896e-12 ] [ -3.57669908827392e-12 -5.37658430408064e-12 2.53111862553984e-12 ] [ 5.74027839700224e-12 -3.10758177370368e-12 8.986608666067201e-13 ] [ 8.111820231110399e-12 3.02779337798784e-12 -1.92870021611904e-12 ] ] "source-value" [ [ -0.0015418 0.0001289 9.43e-05 ] [ -0.0048717 0.0032767 -0.0010312 ] [ -0.0022324 -0.0033558 0.0015798 ] [ 0.0035828 -0.0019396 0.0005609 ] [ 0.005063 0.0018898 -0.0012038 ] ] } "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" -1.853185946974508e-18 "source-value" -11.566677 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.692792365901544e-08 -5.189931400671621e-08 -1.442835092983318e-08 ] [ -3.819560465134519e-08 9.990755559646096e-09 2.26662393896572e-08 ] [ -1.36797984714822e-08 4.866815570937957e-08 -2.359180048129183e-08 ] [ 3.65513154589381e-08 1.146364790260154e-08 -2.611558786705022e-08 ] [ 3.225201132290473e-08 -1.822324532512867e-08 4.146949988851802e-08 ] ] "source-value" [ [ -10.565579 -32.3930042 -9.0054684 ] [ -23.8398215 6.2357392 14.147154 ] [ -8.5382587 30.3762738 -14.7248438 ] [ 22.8135369 7.1550463 -16.300068 ] [ 20.1301223 -11.3740552 25.8832262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.031931179497439e-18 "source-value" 12.682317 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }