{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3609819e-10 1.2655069e-10 2.4685719e-10 ] [ 1.3694232e-10 2.8582619e-10 5.454117000000001e-11 ] [ 2.818105e-10 4.1524474e-10 2.1142705e-10 ] [ 3.5380176e-10 1.7073305e-10 9.101080000000001e-12 ] [ 3.7760833e-10 1.8919662e-10 2.5695091e-10 ] ] "source-value" [ [ 1.3609819 1.2655069 2.4685719 ] [ 1.3694232 2.8582619 0.5454117 ] [ 2.818105 4.1524474 2.1142705 ] [ 3.5380176 1.7073305 0.0910108 ] [ 3.7760833 1.8919662 2.5695091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.907466989510401e-13 -1.59464639068224e-12 -4.0006350221376e-13 ] [ 2.7301089618432e-13 -2.7733677306048e-13 1.35960708041088e-12 ] [ 1.40703150838656e-12 4.7136036183936e-13 -1.7455714283616e-12 ] [ -1.6614571557696e-13 1.19634528275136e-12 4.1207982686976e-13 ] [ -1.02331020770496e-12 2.04277519152e-13 3.7378780563264e-13 ] ] "source-value" [ [ -0.0003063 -0.0009953 -0.0002497 ] [ 0.0001704 -0.0001731 0.0008486 ] [ 0.0008782 0.0002942 -0.0010895 ] [ -0.0001037 0.0007467 0.0002572 ] [ -0.0006387 0.0001275 0.0002333 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.664361405308358e-08 -9.654987725660364e-09 1.315598252664253e-08 ] [ -1.407150486022421e-08 1.089194754487835e-08 -1.296348549174794e-08 ] [ 1.286162022372111e-09 6.806543440563834e-09 1.898354510268102e-09 ] [ 9.97406328252229e-09 -5.820176061163619e-09 -1.659249580690865e-08 ] [ 1.945489360841339e-08 -2.223327038400545e-09 1.450164426174596e-08 ] ] "source-value" [ [ -10.3881269 -6.0261694 8.2113185 ] [ -8.7827426 6.798219 -8.0911713 ] [ 0.8027592 4.2483103 1.1848597 ] [ 6.2253207 -3.6326682 -10.3562214 ] [ 12.1427896 -1.3876916 9.0512145 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.841716184137919e-19 "source-value" -4.2702634 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }