{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9271771 -20.0801516 -5.1035413 ] [ -0.8747729 -0.0169931 5.1936637 ] [ 5.80195 20.0971447 -0.0901223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.89420802119988e-09 -3.217194970069771e-08 -8.176774621513984e-09 ] [ -1.401540700436418e-09 -2.72259477592254e-11 8.321166624993986e-09 ] [ 9.295748721636297e-09 3.219917564845693e-08 -1.443918432623382e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.18648462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.98781300764369e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2821546 0.6420468 0.6853449 ] [ 1.199738 1.6783405 2.9589991 ] [ 1.9214705 3.0396563 0.990212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2821546e-10 6.420468000000001e-11 6.853449e-11 ] [ 1.199738e-10 1.6783405e-10 2.9589991e-10 ] [ 1.9214705e-10 3.0396563e-10 9.90212e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -6.3e-06 1.6e-06 ] [ 9e-07 4e-07 -4.8e-06 ] [ 1.2e-06 5.9e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 -1.00937127942e-14 2.5634826144e-15 ] [ 1.4419589706e-15 6.408706536e-16 -7.690447843199998e-15 ] [ 1.9226119608e-15 9.452842140600001e-15 5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }