{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.049135e-11 2.5009825e-10 1.982011e-10 ] [ 2.546046700000001e-10 2.2549869e-10 3.6036615e-10 ] [ 1.7978795e-10 4.266694700000001e-10 7.736396e-11 ] [ 3.0968727e-10 2.3776624e-10 1.3157419e-10 ] [ 3.1915667e-10 4.256798e-10 2.6285206e-10 ] ] "source-value" [ [ 0.9049135 2.5009825 1.982011 ] [ 2.5460467 2.2549869 3.6036615 ] [ 1.7978795 4.2666947 0.7736396 ] [ 3.0968727 2.3776624 1.3157419 ] [ 3.1915667 4.256798 2.6285206 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.036398388520275e-10 3.400283420557632e-11 3.517418553304321e-11 ] [ 1.2312727330848e-12 -5.461227294957504e-11 2.13634230617472e-11 ] [ 1.42297316576352e-11 3.90258181294464e-11 -4.680775019433408e-11 ] [ -4.459161949244352e-11 3.81582394892832e-11 4.934768079128832e-11 ] [ -7.4509223750304e-11 -5.657461887473088e-11 -5.907769940940672e-11 ] ] "source-value" [ [ 0.0646869 0.0212229 0.021954 ] [ 0.0007685 -0.0340863 0.013334 ] [ 0.0088815 0.024358 -0.0292151 ] [ -0.0278319 0.0238165 0.0308004 ] [ -0.046505 -0.0353111 -0.0368734 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.279217187254149e-18 "source-value" -20.467264 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.70331227663033e-09 -1.03772760231019e-08 8.963371978100413e-09 ] [ -1.078479557465587e-10 2.934944839547549e-09 -3.227051438004535e-09 ] [ 3.966438164343245e-10 8.698572877968342e-09 -4.927051836305397e-09 ] [ 8.829015209074409e-09 -1.108659438036273e-09 -7.072438589722196e-10 ] [ -4.144987931318438e-10 -1.475822563777229e-10 -1.020248448182611e-10 ] ] "source-value" [ [ -5.4321803 -6.4769863 5.5944968 ] [ -0.0673134 1.8318485 -2.0141671 ] [ 0.2475656 5.4292222 -3.0752239 ] [ 5.5106379 -0.6919708 -0.4414269 ] [ -0.2587098 -0.0921136 -0.0636789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.228374695844376e-18 "source-value" -13.908421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }