{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3453194e-10 1.4816734e-10 -3.588682e-11 ] [ 4.60674e-11 2.7050966e-10 3.0218179e-10 ] [ 2.1189914e-10 -6.280538e-11 1.039676e-11 ] [ 2.9465262e-10 1.163539e-11 2.1099219e-10 ] [ 2.1677834e-10 2.2247221e-10 1.6498969e-10 ] ] "source-value" [ [ 1.3453194 1.4816734 -0.3588682 ] [ 0.460674 2.7050966 3.0218179 ] [ 2.1189914 -0.6280538 0.1039676 ] [ 2.9465262 0.1163539 2.1099219 ] [ 2.1677834 2.2247221 1.6498969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.932134660960002e-13 -9.5441661301056e-13 5.9296556735808e-13 ] [ 3.212364124704e-13 3.7266628199808e-13 7.9916569845504e-13 ] [ 1.00071951735168e-12 2.64311077133376e-12 -1.36008773339712e-12 ] [ -6.586548088108801e-13 -8.579655804383999e-13 2.786826014219521e-12 ] [ 2.299123450848e-13 -1.20355507754496e-12 -2.81886954663552e-12 ] ] "source-value" [ [ -0.0005575 -0.0005957 0.0003701 ] [ 0.0002005 0.0002326 0.0004988 ] [ 0.0006246 0.0016497 -0.0008489 ] [ -0.0004111 -0.0005355 0.0017394 ] [ 0.0001435 -0.0007512 -0.0017594 ] ] } "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" -1.344274698759278e-18 "source-value" -8.3903028 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.175535647891638e-08 4.389507801308058e-09 -1.463338371504423e-08 ] [ 1.140023006694405e-09 -5.51605377892128e-11 -7.181670185198477e-10 ] [ 1.823076305826878e-08 -1.624018597996614e-08 -2.374771886262758e-08 ] [ -3.390434199998926e-09 -1.534013234122296e-08 2.828158822487022e-08 ] [ 5.775004613952108e-09 2.724597105767025e-08 1.081768137132143e-08 ] ] "source-value" [ [ -13.5786256 2.7397153 -9.1334398 ] [ 0.7115464 -0.0344285 -0.4482446 ] [ 11.3787474 -10.1363269 -14.8221604 ] [ -2.1161426 -9.5745576 17.6519791 ] [ 3.6044744 17.0055977 6.7518657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.415913053471638e-19 "source-value" 4.6286489 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }