{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.03997e-12 1.3318945e-10 7.792548000000001e-11 ] [ 5.307789000000001e-11 -4.67336e-12 2.9453717e-10 ] [ 1.1148561e-10 2.6414212e-10 2.7441966e-10 ] [ 2.2035906e-10 7.74137e-11 -2.237849e-11 ] [ 2.9125124e-10 7.945971e-11 2.2041091e-10 ] ] "source-value" [ [ -0.0503997 1.3318945 0.7792548 ] [ 0.5307789 -0.0467336 2.9453717 ] [ 1.1148561 2.6414212 2.7441966 ] [ 2.2035906 0.774137 -0.2237849 ] [ 2.9125124 0.7945971 2.2041091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.81422031017984e-12 2.39781753068928e-12 9.697975085702401e-13 ] [ -1.59480660834432e-12 6.7724005761216e-13 2.46030241890048e-12 ] [ -1.38524190634368e-12 -4.43049900949824e-12 1.85099465001024e-12 ] [ 6.3990934234752e-13 -2.97652372612224e-12 -2.42233083298752e-12 ] [ -2.47408113783936e-12 4.33196514731904e-12 -2.85876374449344e-12 ] ] "source-value" [ [ 0.0030048 0.0014966 0.0006053 ] [ -0.0009954 0.0004227 0.0015356 ] [ -0.0008646 -0.0027653 0.0011553 ] [ 0.0003994 -0.0018578 -0.0015119 ] [ -0.0015442 0.0027038 -0.0017843 ] ] } "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" -2.54414015580773e-18 "source-value" -15.879274 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.921566347343391e-08 1.214833439649419e-08 2.331090543417421e-08 ] [ -3.162114098039877e-09 -6.025714973969175e-09 2.81971837980922e-09 ] [ -2.090668945093211e-08 2.989889355862979e-08 1.07715779379696e-08 ] [ 9.385138500732466e-08 -1.212305124832966e-08 -4.111837070552739e-08 ] [ 2.943308201508125e-08 -2.389846173282515e-08 4.216168953574355e-09 ] ] "source-value" [ [ -61.9255469 7.582394 14.5495229 ] [ -1.9736364 -3.7609555 1.7599298 ] [ -13.0489293 18.6614217 6.7230902 ] [ 58.5774276 -7.5666135 -25.6640686 ] [ 18.370685 -14.9162467 2.6315257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.906478286317704e-19 "source-value" 3.0623829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }