{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3926386 0.2193679 -10.2927288 ] [ -4.1008145 1.7467975 0.9365458 ] [ 3.9374373 -2.3326514 -1.7695519 ] [ 1.0932033 -6.4337884 7.178578 ] [ 2.4628124 6.8002745 3.9471569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.435606247743643e-09 3.514661207339923e-10 -1.649076944759484e-08 ] [ -6.570229118137642e-09 2.798678115771888e-09 1.500511785068433e-09 ] [ 6.308469987925876e-09 -3.737319537556389e-09 -2.83513468347222e-09 ] [ 1.751504769041409e-09 -1.030806535765424e-08 1.150134984218922e-08 ] [ 3.945860448696337e-09 1.089524081892241e-08 6.324042503809404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2201783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.363647628667488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3458602 2.9024151 0.6834314 ] [ 1.5899322 4.3224873 2.3990079 ] [ 4.0503046 1.542099 1.5641428 ] [ 4.347903 2.1215705 3.823984 ] [ 2.8274641 3.840099 4.3398978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3458602e-10 2.9024151e-10 6.834314000000001e-11 ] [ 1.5899322e-10 4.3224873e-10 2.3990079e-10 ] [ 4.0503046e-10 1.542099e-10 1.5641428e-10 ] [ 4.347903e-10 2.1215705e-10 3.823984e-10 ] [ 2.8274641e-10 3.840099e-10 4.3398978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1.43e-05 -8.6e-06 ] [ 5.8e-06 9.6e-06 1.3e-06 ] [ -6e-06 2.1e-06 -1.27e-05 ] [ 2e-06 9.6e-06 8.7e-06 ] [ -2.9e-06 -7e-06 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -2.291112567744e-14 -1.377871893888e-14 ] [ 9.292624400640001e-15 1.538089555968e-14 2.08282960704e-15 ] [ -9.6130597248e-15 3.36457090368e-15 -2.034764308416e-14 ] [ 3.2043532416e-15 1.538089555968e-14 1.393893660096e-14 ] [ -4.646312200320001e-15 -1.12152363456e-14 1.826481347712e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }