{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.338618e-10 2.3258275e-10 1.6604942e-10 ] [ 2.6099401e-10 6.489104e-11 2.3524162e-10 ] [ 2.5847878e-10 4.144944500000001e-10 1.4469896e-10 ] [ 3.4430152e-10 2.1604514e-10 9.630725e-11 ] [ 3.0117789e-10 2.7041799e-10 3.0749308e-10 ] ] "source-value" [ [ 1.338618 2.3258275 1.6604942 ] [ 2.6099401 0.6489104 2.3524162 ] [ 2.5847878 4.1449445 1.4469896 ] [ 3.4430152 2.1604514 0.9630725 ] [ 3.0117789 2.7041799 3.0749308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.058013353311488e-11 1.038098297914944e-11 3.702149517682561e-12 ] [ 1.48778121007488e-11 1.48874251604736e-12 -1.026706822141056e-11 ] [ 1.01762248070112e-11 -2.146964737170624e-11 1.96522984307328e-12 ] [ -3.75325895188608e-12 -2.48705876846784e-12 -3.51709811798016e-12 ] [ -1.072064442275904e-11 1.20868204273152e-11 8.116626760972801e-12 ] ] "source-value" [ [ -0.0066036 0.0064793 0.0023107 ] [ 0.009286 0.0009292 -0.0064082 ] [ 0.0063515 -0.0134003 0.0012266 ] [ -0.0023426 -0.0015523 -0.0021952 ] [ -0.0066913 0.007544 0.005066 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1311238928936e-08 -1.925937422754132e-09 5.173273538301631e-09 ] [ -4.735264725871492e-09 3.893749333669494e-09 7.278169122851599e-09 ] [ 1.525719470714127e-09 -8.867635996954118e-09 2.251725779221887e-09 ] [ -2.738406153909337e-09 1.028419532926925e-08 -2.57562212531814e-09 ] [ -5.363287519869297e-09 -3.384371243230495e-09 -1.212754631505698e-08 ] ] "source-value" [ [ 7.0599201 -1.2020756 3.2289034 ] [ -2.9555198 2.4302872 4.5426759 ] [ 0.9522792 -5.5347431 1.4054167 ] [ -1.7091787 6.4188899 -1.6075769 ] [ -3.3475008 -2.1123584 -7.5694191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.181701668535129e-18 "source-value" -19.85862 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }