{ "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" [ [ 0.7325023 0.786615 -0.7026118 ] [ 0.3809988 -1.6872433 0.3611809 ] [ -1.1135011 0.9006282 0.3414308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.173598059742228e-09 1.260296162570592e-09 -1.125708199458205e-09 ] [ 6.104273699128552e-10 -2.703261768861441e-09 5.786755938595027e-10 ] [ -1.784025429655083e-09 1.442965446073187e-09 5.470324453810406e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1631136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.067866658854523e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9972645 1.6080419 4.0792849 ] [ 2.6756105 3.7211183 2.9486945 ] [ 4.128931 1.7042987 2.7946826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9972645e-10 1.6080419e-10 4.079284900000001e-10 ] [ 2.6756105e-10 3.7211183e-10 2.9486945e-10 ] [ 4.128931e-10 1.7042987e-10 2.7946826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 5.9e-06 -5.5e-06 ] [ -5.5e-06 -6e-07 3.5e-06 ] [ -3e-07 -5.3e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 9.45284206272e-15 -8.8119714144e-15 ] [ -8.8119714144e-15 -9.6130597248e-16 5.6076181728e-15 ] [ -4.8065298624e-16 -8.491536090240001e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }