{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5067872 -1.3021025 -0.3134282 ] [ 0.7553929 0.406266 -1.2921219 ] [ 1.7513943 0.8958365 1.6055501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.016315845160694e-09 -2.086198183385232e-09 -5.021673343394265e-10 ] [ 1.210272843898312e-09 6.509098870259328e-10 -2.070207499403675e-09 ] [ 2.806043001262382e-09 1.435288296359299e-09 2.572374833743102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4344879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030918608020049e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0833788 1.7926243 0.4959397 ] [ 0.3946299 2.0185495 2.7882614 ] [ 1.9146358 2.8260582 1.1845764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.337880000000001e-12 1.7926243e-10 4.959397e-11 ] [ 3.946299e-11 2.0185495e-10 2.7882614e-10 ] [ 1.9146358e-10 2.8260582e-10 1.1845764e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -1.2e-06 4.4e-06 ] [ 2.82e-05 1.5e-05 -3.65e-05 ] [ -2.6e-05 -1.38e-05 3.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -1.92261194496e-15 7.04957713152e-15 ] [ 4.518138070656001e-14 2.4032649312e-14 -5.84794466592e-14 ] [ -4.16565921408e-14 -2.211003736704e-14 5.142986952768e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }