{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.678259 0.7651026 0.5984822 ] [ 0.8223108 -0.8624833 -0.9916437 ] [ -0.6471934 -0.057762 -0.2653942 ] [ 0.0189812 0.4624104 0.013042 ] [ 0.4841603 -0.3072677 0.6455137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.086690721600206e-09 1.225829508332648e-09 9.588741967049148e-10 ] [ 1.317487149645847e-09 -1.381850590475212e-09 -1.588788365393306e-09 ] [ -1.036918143159016e-09 -9.2544926733108e-11 -4.252083860391228e-10 ] [ 3.04112351252808e-11 7.408631381985936e-10 2.0895587660628e-11 ] [ 7.757103197704302e-10 -4.922971293229217e-10 1.034226967066886e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.857782 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.220261451946579e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.332852 2.76644 1.3011095 ] [ 2.3674719 4.047572 3.2837338 ] [ 3.9832729 5.4802119 2.3297879 ] [ 3.9486531 4.1990864 0.3471538 ] [ 4.460055 3.0860576 2.4629511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.332852e-10 2.76644e-10 1.3011095e-10 ] [ 2.3674719e-10 4.047572e-10 3.2837338e-10 ] [ 3.9832729e-10 5.4802119e-10 2.3297879e-10 ] [ 3.9486531e-10 4.1990864e-10 3.471538e-11 ] [ 4.460055e-10 3.0860576e-10 2.462951100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 1.11e-05 -3.2e-06 ] [ -1.3e-06 -1.53e-05 7e-06 ] [ 6.3e-06 2.9e-06 -1.56e-05 ] [ -6.7e-06 6.2e-06 -8.4e-06 ] [ -5.6e-06 -4.8e-06 2.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 1.77841606374e-14 -5.1269652288e-15 ] [ -2.0828296242e-15 -2.45133025002e-14 1.1215236438e-14 ] [ 1.00937127942e-14 4.6463122386e-15 -2.49939554904e-14 ] [ -1.07345834478e-14 9.9334951308e-15 -1.34582837256e-14 ] [ -8.972189150399999e-15 -7.690447843199998e-15 3.22037503434e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }