{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1873791 5.3128508 -3.1254371 ] [ -0.6160511 -6.6263357 2.6583734 ] [ -1.571328 1.3134849 0.4670636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.504567683719949e-09 8.512125411688207e-09 -5.007502292656721e-09 ] [ -9.87022677769997e-10 -1.061656022758003e-08 4.259183745927135e-09 ] [ -2.517545005949952e-09 2.104434815891826e-09 7.483183865119224e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5006856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.813069939300269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0397857 1.6462832 4.0410711 ] [ 2.6911879 3.6555247 2.9622865 ] [ 4.0708324 1.7316512 2.8193044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0397857e-10 1.6462832e-10 4.0410711e-10 ] [ 2.6911879e-10 3.6555247e-10 2.9622865e-10 ] [ 4.0708324e-10 1.7316512e-10 2.8193044e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ -2e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] [ -3.204353268e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }