{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8715573 1.0416382 0.311361 ] [ 0.1034103 -0.3049311 -0.0140097 ] [ -0.9749676 -0.7367071 -0.2973513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.396388741252128e-09 1.668888385121818e-09 4.988553189388739e-10 ] [ 1.656815663749302e-10 -4.885534833999174e-10 -2.24460139893498e-11 ] [ -1.562070307627058e-09 -1.180334901721901e-09 -4.764093049495241e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6283673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.061981520962967e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5672769 1.1877929 1.9263121 ] [ 4.8307335 0.7126842 2.3567795 ] [ 4.0555216 2.9316686 2.4538455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5672769e-10 1.1877929e-10 1.9263121e-10 ] [ 4.8307335e-10 7.126842e-11 2.3567795e-10 ] [ 4.0555216e-10 2.9316686e-10 2.4538455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.8e-06 -2.3e-06 -1.8e-06 ] [ 5e-06 -3.3e-06 7e-07 ] [ 1.9e-06 5.6e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.08948011112e-14 -3.685006258199999e-15 -2.8839179412e-15 ] [ 8.010883169999999e-15 -5.2871828922e-15 1.1215236438e-15 ] [ 3.0441356046e-15 8.972189150399999e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }