{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.93382 1.245152 2.813835 ] [ 2.031103 3.253162 4.119437 ] [ 5.029042 2.355016 2.700294 ] [ 3.923156 2.081195 4.901301 ] [ 3.286942 3.48059 1.880825 ] [ 4.655074 4.019286 4.063597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.93382e-10 1.245152e-10 2.813835e-10 ] [ 2.031103e-10 3.253162e-10 4.119437e-10 ] [ 5.029042e-10 2.355016e-10 2.700294e-10 ] [ 3.923156e-10 2.081195e-10 4.901301000000001e-10 ] [ 3.286942e-10 3.48059e-10 1.880825e-10 ] [ 4.655074e-10 4.019286e-10 4.063597e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5469529 -3.116337 -1.1276203 ] [ -3.0362601 1.2033227 1.1624572 ] [ 3.3366002 -1.2951812 -1.6326818 ] [ 0.5810105 -1.7865077 3.289798 ] [ -1.0482507 1.8466816 -3.0096178 ] [ 1.7138532 3.1480215 1.3176647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.478491769858761e-09 -4.99292228393401e-09 -1.806646881799482e-09 ] [ -4.86462494688787e-09 1.927935497217932e-09 1.86246174852063e-09 ] [ 5.345822833396604e-09 -2.075109038339689e-09 -2.615844609165662e-09 ] [ 9.308814395393184e-10 -2.86230086981918e-09 5.270837442754598e-09 ] [ -1.679482764277235e-09 2.958710085581537e-09 -4.82193927670353e-09 ] [ 2.745895528523267e-09 5.043686449075748e-09 2.111131576393446e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.862576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.221029517126318e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9315778 -0.5291096 2.1149537 ] [ 0.2267699 3.9811507 4.9012177 ] [ 7.0225886 1.5334517 1.8366547 ] [ 4.4021304 0.94772 6.8024443 ] [ 2.7850129 4.5655354 0.0675972 ] [ 5.4910574 5.9356528 4.7564214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9315778e-10 -5.291096e-11 2.1149537e-10 ] [ 2.267699e-11 3.9811507e-10 4.9012177e-10 ] [ 7.0225886e-10 1.5334517e-10 1.8366547e-10 ] [ 4.4021304e-10 9.4772e-11 6.802444300000001e-10 ] [ 2.7850129e-10 4.5655354e-10 6.75972e-12 ] [ 5.4910574e-10 5.9356528e-10 4.7564214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }