{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4759193 0.8416839 -3.2194493 ] [ 3.6109641 4.3269931 2.993871 ] [ -4.0868834 -5.1686771 0.2255783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.625067758475014e-10 1.348526266683765e-09 -5.158126400310926e-09 ] [ 5.785402259568113e-09 6.932607183182917e-09 4.796710121891117e-09 ] [ -6.547909035415615e-09 -8.281133610084344e-09 3.614162784198087e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4001499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.447640676995458e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5882367 0.2581014 0.170658 ] [ 1.2434285 0.9346393 2.1597186 ] [ 2.2848333 2.1330028 3.6829202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.882367e-11 2.581014e-11 1.70658e-11 ] [ 1.2434285e-10 9.346393e-11 2.1597186e-10 ] [ 2.2848333e-10 2.1330028e-10 3.6829202e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001538 -0.0042011 0.0533635 ] [ -0.0130281 -0.0084243 -0.1065109 ] [ 0.0131819 0.0126255 0.0531474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4641476427904e-13 -6.73090420164288e-12 8.54977521040608e-11 ] [ -2.087331723344448e-11 -1.349721650660544e-11 -1.706492738403667e-10 ] [ 2.111973199772352e-11 2.02282809259104e-11 8.515152173630592e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6470538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.0475775747598e-19 } }