{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 81.3022342 12.0184057 -56.7144388 ] [ 44.3052865 -9.7664865 20.4773642 ] [ -29.8601639 32.2914599 53.2617864 ] [ -39.3834051 10.9942814 -47.6569072 ] [ -56.3639517 -45.5376606 30.6321954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.302605399272357e-07 1.925560879047241e-08 -9.0866548655783e-08 ] [ 7.098489479297563e-08 -1.564763646657644e-08 3.28083544471481e-08 ] [ -4.784125688799031e-08 5.173662252952797e-08 8.533478965517897e-08 ] [ -6.309917141857642e-08 1.76147807667008e-08 -7.635478316454636e-08 ] [ -9.030500641364456e-08 -7.295937578034241e-08 4.907818771800228e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.97414507402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.360428515572657e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 81.3022342 12.0184057 -56.7144388 ] [ 44.3052865 -9.7664865 20.4773642 ] [ -29.8601639 32.2914599 53.2617864 ] [ -39.3834051 10.9942814 -47.6569072 ] [ -56.3639517 -45.5376606 30.6321954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.302605399272357e-07 1.925560879047241e-08 -9.0866548655783e-08 ] [ 7.098489479297563e-08 -1.564763646657644e-08 3.28083544471481e-08 ] [ -4.784125688799031e-08 5.173662252952797e-08 8.533478965517897e-08 ] [ -6.309917141857642e-08 1.76147807667008e-08 -7.635478316454636e-08 ] [ -9.030500641364456e-08 -7.295937578034241e-08 4.907818771800228e-08 ] ] } "relaxed-potential-energy" { "source-value" 20.97414507402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.360428515572657e-18 } }