{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0481667 0.921991 -0.6833537 ] [ -1.4590152 -0.7989952 -1.6519635 ] [ 0.4108486 -0.1229959 2.3353172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.679348181441087e-09 1.477192424788013e-09 -1.094853321877177e-09 ] [ -2.337600042831836e-09 -1.28013142957142e-09 -2.646737298114941e-09 ] [ 6.582520216084108e-10 -1.970611554342547e-10 3.741590619992118e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4429586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.7205810169023e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8291747 1.2906322 2.5325726 ] [ 1.6913368 2.2937656 0.6551285 ] [ 2.6692044 2.6544932 2.7016003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.291747000000001e-11 1.2906322e-10 2.5325726e-10 ] [ 1.6913368e-10 2.2937656e-10 6.551285e-11 ] [ 2.6692044e-10 2.6544932e-10 2.7016003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 -2e-07 ] [ 1e-07 -0.0 5e-07 ] [ -3e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 8.010883104e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }