{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2766669 0.0326521 -0.3443138 ] [ -0.0961783 0.0103539 -0.7505589 ] [ 0.3728452 -0.0430059 1.0948726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.432692425812146e-10 5.23144316710314e-11 -5.516515251237491e-10 ] [ -1.540946249578422e-10 1.65887766507726e-11 -1.202527932020743e-09 ] [ 5.973638675390568e-10 -6.89030481041406e-11 1.754179296926828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7307057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.579426134870613e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3259894 2.8998939 2.5447418 ] [ 4.533087 2.6332641 1.4006297 ] [ 4.4136736 2.651539 3.8979825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3259894e-10 2.8998939e-10 2.5447418e-10 ] [ 4.533087e-10 2.6332641e-10 1.4006297e-10 ] [ 4.4136736e-10 2.651539e-10 3.8979825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 1e-07 9e-07 ] [ 1.4e-06 -2e-07 -1.6e-06 ] [ -4e-07 0.0 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 1.602176634e-16 1.4419589706e-15 ] [ 2.2430472876e-15 -3.204353268e-16 -2.5634826144e-15 ] [ -6.408706536e-16 0.0 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }