{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6260766e-10 3.3990328e-10 9.480655e-11 ] [ 1.4082685e-10 3.3280976e-10 2.998752e-10 ] [ 4.2988114e-10 1.9847718e-10 1.8937269e-10 ] [ 3.0830048e-10 1.9169062e-10 3.9458185e-10 ] [ 3.7453027e-10 4.0998626e-10 3.024101e-10 ] ] "source-value" [ [ 2.6260766 3.3990328 0.9480655 ] [ 1.4082685 3.3280976 2.998752 ] [ 4.2988114 1.9847718 1.8937269 ] [ 3.0830048 1.9169062 3.9458185 ] [ 3.7453027 4.0998626 3.024101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9650696254112e-12 2.355199632576e-13 -7.027146658828799e-13 ] [ 1.44772679455488e-12 1.61915969298048e-12 8.844014946816001e-14 ] [ 1.29968567479296e-12 3.7458889394304e-13 2.49555030455808e-12 ] [ 3.148277059872e-13 -1.00264212929664e-12 -1.36361252196288e-12 ] [ -1.09701033226176e-12 -1.2264662032224e-12 -5.1782348384256e-13 ] ] "source-value" [ [ -0.0012265 0.000147 -0.0004386 ] [ 0.0009036 0.0010106 5.52e-05 ] [ 0.0008112 0.0002338 0.0015576 ] [ 0.0001965 -0.0006258 -0.0008511 ] [ -0.0006847 -0.0007655 -0.0003232 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.942767787333929e-09 6.895205811929299e-10 -4.24842701743988e-09 ] [ -4.994710313042822e-10 -4.952395226310874e-10 -4.58436724563001e-10 ] [ 1.041322678364304e-09 -7.775440045220198e-10 4.070376168264404e-10 ] [ 7.63647365383849e-10 -2.537473018235595e-09 2.222888843094757e-09 ] [ 1.637268774890058e-09 3.120735964195772e-09 2.076937282081684e-09 ] ] "source-value" [ [ -1.8367312 0.4303649 -2.6516596 ] [ -0.3117453 -0.3091042 -0.2861337 ] [ 0.6499425 -0.4853048 0.2540529 ] [ 0.4766312 -1.5837661 1.3874181 ] [ 1.0219028 1.9478102 1.2963223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.381876353965306e-18 "source-value" -14.866503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }