{ "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" [ [ 0.4759216 0.8416876 -3.2194591 ] [ 3.6109624 4.3269901 2.9938811 ] [ -4.086884 -5.1686777 0.2255781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.625104608537294e-10 1.348532194737262e-09 -5.158142101641809e-09 ] [ 5.785399535867858e-09 6.932602376653054e-09 4.796726303874987e-09 ] [ -6.547909996721587e-09 -8.281134571390315e-09 3.614159579844845e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4001491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.447639395254162e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5291567 0.1815156 0.1987882 ] [ 1.335532 1.0590905 2.0485267 ] [ 2.2518098 2.0851374 3.7659819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.291567e-11 1.815156e-11 1.987882e-11 ] [ 1.335532e-10 1.0590905e-10 2.0485267e-10 ] [ 2.2518098e-10 2.0851374e-10 3.7659819e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0008609 -0.0010138 -0.0009506 ] [ 0.0017216 0.0020453 0.0016624 ] [ -0.0008606 -0.0010314 -0.0007118 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.37931385284672e-12 -1.62428665816704e-12 -1.52302909573248e-12 ] [ 2.75830727036928e-12 3.27693184252224e-12 2.66345841441792e-12 ] [ -1.37883319986048e-12 -1.65248496669312e-12 -1.14042931868544e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05596048327515e-19 } }