{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7699556 -10.5766006 10.2294236 ] [ -0.3525035 5.5306121 -6.0968236 ] [ -1.9143412 7.0936066 -4.297123 ] [ 7.5124806 -2.9145373 -0.0991236 ] [ 0.5243197 0.8669192 0.2636467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.244487965374038e-09 -1.694558220885925e-08 1.638934333617977e-08 ] [ -5.647728664501729e-10 8.861017405333592e-09 -9.768188233061692e-09 ] [ -3.067112714874217e-09 1.136521065167258e-08 -6.884750007301958e-09 ] [ 1.203632078153356e-08 -4.669603522509556e-09 -1.588135144895309e-10 ] [ 8.400527651648699e-10 1.388957674362639e-09 4.224085788910714e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4064225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.507075021486709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2984657 1.9857742 1.7872959 ] [ 1.456825 1.7953374 4.0444834 ] [ 1.5556317 4.3237639 1.3428186 ] [ 3.466587 2.7053433 1.0721997 ] [ 3.7597696 4.8469056 2.056777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2984657e-10 1.9857742e-10 1.7872959e-10 ] [ 1.456825e-10 1.7953374e-10 4.0444834e-10 ] [ 1.5556317e-10 4.323763900000001e-10 1.3428186e-10 ] [ 3.466587e-10 2.7053433e-10 1.0721997e-10 ] [ 3.7597696e-10 4.8469056e-10 2.056777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 4.9e-06 6.6e-06 ] [ -1e-07 -3.8e-06 1.2e-06 ] [ 4.8e-06 1e-06 -7.9e-06 ] [ -3.8e-06 4.5e-06 -2e-06 ] [ -5.3e-06 -6.6e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 7.850665441919999e-15 1.057436569728e-14 ] [ -1.6021766208e-16 -6.08827115904e-15 1.92261194496e-15 ] [ 7.69044777984e-15 1.6021766208e-15 -1.265719530432e-14 ] [ -6.08827115904e-15 7.2097947936e-15 -3.2043532416e-15 ] [ -8.491536090240001e-15 -1.057436569728e-14 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.748462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.042528776755721e-18 } }