{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1797319 0.0466446 0.836157 ] [ -1.4923165 0.1295699 -4.7875115 ] [ 1.3125846 -0.1762145 3.9513546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.879622481919636e-10 7.473288760656768e-11 1.339671196718266e-09 ] [ -2.390954607134083e-09 2.075938645393939e-10 -7.670438997111139e-09 ] [ 2.10299235894212e-09 -2.823267521459616e-10 6.330767960610536e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1480061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.850191637955787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3115101 3.9576968 2.7162528 ] [ 3.209822 2.7520857 0.8964045 ] [ 4.1255669 2.4858825 3.0557697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3115101e-10 3.9576968e-10 2.7162528e-10 ] [ 3.209822e-10 2.7520857e-10 8.964045000000001e-11 ] [ 4.1255669e-10 2.4858825e-10 3.0557697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -7e-07 7e-07 ] [ 6e-07 -4e-07 3e-07 ] [ -1.6e-06 1.1e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -1.12152363456e-15 1.12152363456e-15 ] [ 9.6130597248e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ -2.56348259328e-15 1.76239428288e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }