{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7110824 0.3756499 0.643523 ] [ 0.7414297 0.5817809 0.1623998 ] [ -1.4525121 -0.9574308 -0.8059228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.139279606128641e-09 6.018574923444365e-10 1.031037514041582e-09 ] [ 1.18790134109363e-09 9.321157640874907e-10 2.601931649262732e-10 ] [ -2.327180947222271e-09 -1.533973256431927e-09 -1.291230678967855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0196332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.042339024290649e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7104023 2.5631105 2.0968206 ] [ 1.6121093 2.5729085 4.161068 ] [ 3.2931276 4.0687351 4.0563324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.104023000000001e-11 2.5631105e-10 2.0968206e-10 ] [ 1.6121093e-10 2.5729085e-10 4.161068e-10 ] [ 3.2931276e-10 4.0687351e-10 4.0563324e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 4e-07 -0.0 ] [ 1e-07 -1e-07 5e-07 ] [ -5e-07 -3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 6.408706536e-16 0.0 ] [ 1.602176634e-16 -1.602176634e-16 8.010883169999999e-16 ] [ -8.010883169999999e-16 -4.806529901999999e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }