{ "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" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.38397 -8.0683966 0.943824 ] [ -8.1283026 6.9229105 2.4826783 ] [ 3.7612971 -7.0689408 -5.696631 ] [ 7.331423 -1.6935157 13.2224186 ] [ 7.4195524 9.9079427 -10.9522899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.663695396508857e-08 -1.292699639986221e-08 1.512172746949939e-09 ] [ -1.302297639250785e-08 1.109172535099084e-08 3.977689129227488e-09 ] [ 6.02626227750284e-09 -1.132569168357925e-08 -9.127009005524523e-09 ] [ 1.17462345277954e-08 -2.713311261497746e-09 2.118464995135107e-08 ] [ 1.188743339208053e-08 1.587427415416603e-08 -1.754750282200397e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0417487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.873418653488793e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6523629 1.4866721 3.3636883 ] [ 1.3382713 3.8481889 2.6158664 ] [ 3.1354756 1.4464401 1.3553528 ] [ 3.7006327 2.4818907 4.3877899 ] [ 3.7972234 3.6976742 2.2089845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6523629e-10 1.4866721e-10 3.3636883e-10 ] [ 1.3382713e-10 3.8481889e-10 2.6158664e-10 ] [ 3.1354756e-10 1.4464401e-10 1.3553528e-10 ] [ 3.7006327e-10 2.4818907e-10 4.3877899e-10 ] [ 3.7972234e-10 3.6976742e-10 2.2089845e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 5e-07 -3e-07 ] [ 8e-07 -6e-07 0.0 ] [ -8e-07 1e-07 1.1e-06 ] [ -1.2e-06 -6e-07 -6e-07 ] [ -2e-07 6e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 8.010883104e-16 -4.8065298624e-16 ] [ 1.28174129664e-15 -9.6130597248e-16 0.0 ] [ -1.28174129664e-15 1.6021766208e-16 1.76239428288e-15 ] [ -1.92261194496e-15 -9.6130597248e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 9.6130597248e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }