{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0176963e-10 2.8396812e-10 7.195847e-11 ] [ 2.4233911e-10 2.2054919e-10 3.7285085e-10 ] [ 2.1554802e-10 4.211136200000001e-10 2.4687945e-10 ] [ 4.4528383e-10 2.1187815e-10 2.4816308e-10 ] [ 4.4726121e-10 4.4511712e-10 2.9756175e-10 ] ] "source-value" [ [ 3.0176963 2.8396812 0.7195847 ] [ 2.4233911 2.2054919 3.7285085 ] [ 2.1554802 4.2111362 2.4687945 ] [ 4.4528383 2.1187815 2.4816308 ] [ 4.4726121 4.4511712 2.9756175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.53760890298176e-12 -1.90594930810368e-12 7.38475248059136e-12 ] [ 1.20707986611072e-12 2.1116687862144e-12 -2.06953154108736e-12 ] [ 1.84058050197504e-12 2.20763916580032e-12 -3.70455278261376e-12 ] [ 2.60465853243456e-12 4.0503024973824e-12 -3.91604009655936e-12 ] [ -4.11487021520064e-12 -6.463821358955519e-12 2.30537193966912e-12 ] ] "source-value" [ [ -0.0009597 -0.0011896 0.0046092 ] [ 0.0007534 0.001318 -0.0012917 ] [ 0.0011488 0.0013779 -0.0023122 ] [ 0.0016257 0.002528 -0.0024442 ] [ -0.0025683 -0.0040344 0.0014389 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.63884563712025e-10 -1.061829257369247e-09 -1.6777187838395e-08 ] [ -7.840195377920735e-09 -8.84640267063398e-09 1.525003538091123e-08 ] [ -1.306221594099852e-09 2.428199125296524e-09 -2.332956614549433e-10 ] [ 1.435757093238545e-09 -9.672814504049358e-10 -5.586326847686189e-10 ] [ 7.874544602711728e-09 8.447314253111638e-09 2.319080803707333e-09 ] ] "source-value" [ [ -0.1022887 -0.6627417 -10.4714971 ] [ -4.8934651 -5.5214903 9.5183235 ] [ -0.8152794 1.5155627 -0.1456117 ] [ 0.8961291 -0.6037296 -0.3486711 ] [ 4.9149042 5.2723989 1.4474564 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.589192869856829e-18 "source-value" -9.9189618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }