{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0593858e-10 2.6735496e-10 2.8196432e-10 ] [ 1.650415e-10 4.658844e-11 2.482981e-10 ] [ 3.8304287e-10 7.361177e-11 3.2444521e-10 ] [ 5.016830200000001e-10 2.5983142e-10 2.3475886e-10 ] [ 3.1418473e-10 3.31071e-10 3.6338472e-10 ] ] "source-value" [ [ 1.0593858 2.6735496 2.8196432 ] [ 1.650415 0.4658844 2.482981 ] [ 3.8304287 0.7361177 3.2444521 ] [ 5.0168302 2.5983142 2.3475886 ] [ 3.1418473 3.31071 3.6338472 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.25201945819648e-12 5.33028139973952e-12 -4.7616689170176e-13 ] [ 5.309453103669119e-12 -1.5132558183456e-12 -1.9722794202048e-13 ] [ 2.7389209332576e-12 3.9661882247904e-12 -1.32804420098112e-12 ] [ -9.88110387345984e-12 -5.56772397494208e-12 1.77489126052224e-12 ] [ -4.192896216633601e-13 -2.21532961358016e-12 2.2638755651904e-13 ] ] "source-value" [ [ 0.0014056 0.0033269 -0.0002972 ] [ 0.0033139 -0.0009445 -0.0001231 ] [ 0.0017095 0.0024755 -0.0008289 ] [ -0.0061673 -0.0034751 0.0011078 ] [ -0.0002617 -0.0013827 0.0001413 ] ] } "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" -1.916036131455251e-18 "source-value" -11.958957 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.744112145726654e-09 2.325089606905981e-09 -4.21858872092475e-10 ] [ -5.281729039422797e-10 -1.084699847978181e-09 -6.307641181959937e-11 ] [ -5.622513608843578e-10 -8.526887636724966e-09 7.570060228553089e-10 ] [ 6.02416631004751e-09 3.587623209127521e-09 -3.074207793821768e-09 ] [ -2.18963005971188e-09 3.698874508451983e-09 2.802137215096195e-09 ] ] "source-value" [ [ -1.7127401 1.4512068 -0.2633036 ] [ -0.3296596 -0.6770164 -0.0393692 ] [ -0.3509297 -5.3220647 0.472486 ] [ 3.7599889 2.2392183 -1.9187696 ] [ -1.3666596 2.3086559 1.7489565 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.683418190710906e-18 "source-value" -10.50707 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }