{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515051e-11 6.129927e-11 4.125648000000001e-11 ] [ -1.4988911e-10 1.1642839e-10 3.162442e-10 ] [ 8.00332e-12 2.6711109e-10 2.8875146e-10 ] [ 3.9227711e-10 -8.104980000000001e-11 1.3480981e-10 ] [ 3.7071915e-10 1.349007e-10 1.7172156e-10 ] [ 2.2100915e-10 2.8463786e-10 2.3227637e-10 ] ] "source-value" [ [ 0.1515051 0.6129927 0.4125648 ] [ -1.4988911 1.1642839 3.162442 ] [ 0.0800332 2.6711109 2.8875146 ] [ 3.9227711 -0.810498 1.3480981 ] [ 3.7071915 1.349007 1.7172156 ] [ 2.2100915 2.8463786 2.3227637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -2.988467952830304e-10 2.929147363445184e-11 8.48576825440512e-11 ] [ 2.174279925943319e-09 2.807486081744736e-10 -5.56371853339008e-10 ] [ 2.100665037182746e-10 1.910537941945651e-10 -2.678823288211392e-11 ] [ -9.457536440218944e-11 -8.384686931398849e-11 3.35832241485888e-12 ] [ -1.990924430194036e-09 -4.172471669071642e-10 4.949440812622119e-10 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.1865255 0.0182823 0.052964 ] [ 1.3570788 0.1752295 -0.34726 ] [ 0.1311132 0.1192464 -0.0167199 ] [ -0.0590293 -0.0523331 0.0020961 ] [ -1.2426373 -0.2604252 0.3089198 ] ] } "species" { "source-value" [ "Si" "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" -1.75214419773077e-18 "source-value" -10.936024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.595918839354479e-09 -2.029282749499725e-08 7.294302400552406e-09 ] [ -5.269015447501426e-09 2.009328520884802e-08 -6.599498161299402e-09 ] [ -2.209307368119663e-08 -4.597341639861716e-08 -4.612729809303254e-08 ] [ 2.682284470365307e-08 4.124346481085556e-08 4.455723710259647e-08 ] [ -1.056674414309485e-09 4.929493873910821e-09 8.752567511830598e-10 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.9960942 -12.6657868 4.5527455 ] [ -3.2886608 12.5412423 -4.1190828 ] [ -13.7894121 -28.6943498 -28.7903952 ] [ 16.741503 25.7421462 27.8104402 ] [ -0.6595243 3.0767481 0.5462923 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.086330582548166e-19 "source-value" 4.4229397 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515051e-11 6.129927e-11 4.125648000000001e-11 ] [ 5.354239e-11 8.367141000000001e-11 2.920626e-10 ] [ 3.803736e-12 2.448484e-10 2.393252e-10 ] [ 2.476891e-10 3.707144e-12 1.494005e-10 ] [ 2.980221e-10 9.767319e-11 2.515602e-10 ] [ 2.390623e-10 2.921281e-10 2.114549e-10 ] ] "source-value" [ [ 0.1515051 0.6129927 0.4125648 ] [ 0.5354239 0.8367141 2.920626 ] [ 0.03803736 2.448484 2.393252 ] [ 2.476891 0.03707144 1.494005 ] [ 2.980221 0.9767319 2.515602 ] [ 2.390623 2.921281 2.114549 ] ] } "instance-id" 1 }