{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5032411 -0.8664905 -0.0726489 ] [ -0.0909376 -0.4725432 -0.5296718 ] [ 1.1017707 1.9861698 0.2642202 ] [ 3.0112982 0.9772028 -0.1307516 ] [ -0.5188902 -1.6243388 0.4688521 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.612811033688457e-09 -1.388270832682977e-09 -1.163963700658026e-10 ] [ -1.456980978720384e-10 -7.570976735955888e-10 -8.486277816487211e-10 ] [ 1.765231271565824e-09 3.182194844716453e-09 4.233274306708068e-10 ] [ 4.824631614046259e-09 1.565651492839375e-09 -2.094871583781144e-10 ] [ -8.313537540515867e-10 -2.602477671059599e-09 7.511838794218313e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.12807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.103348700351638e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7427188 2.865626 2.2845852 ] [ 2.2267592 2.3373855 4.1596553 ] [ 2.1412674 4.6466824 3.2786678 ] [ 3.185435 2.7463199 1.9168864 ] [ 4.0352879 4.9711052 1.8710252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.427188e-11 2.865626e-10 2.2845852e-10 ] [ 2.2267592e-10 2.3373855e-10 4.1596553e-10 ] [ 2.1412674e-10 4.646682400000001e-10 3.2786678e-10 ] [ 3.185435e-10 2.7463199e-10 1.9168864e-10 ] [ 4.0352879e-10 4.9711052e-10 1.8710252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.3e-06 6e-07 -2.7e-06 ] [ 1.2e-06 -2.1e-06 5.4e-06 ] [ 1e-06 4e-07 -7e-07 ] [ 3.9e-06 2.1e-06 -2e-06 ] [ -8e-07 -1.1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.4915361602e-15 9.613059803999998e-16 -4.3258769118e-15 ] [ 1.9226119608e-15 -3.364570931399999e-15 8.6517538236e-15 ] [ 1.602176634e-15 6.408706536e-16 -1.1215236438e-15 ] [ 6.248488872599999e-15 3.364570931399999e-15 -3.204353268e-15 ] [ -1.2817413072e-15 -1.7623942974e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }