{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9913658 4.5296013 3.288112 ] [ 4.7533874 -1.8148193 -2.0848212 ] [ 3.2379784 -2.714782 -1.2032908 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.280357955850672e-08 7.257221364196024e-09 5.268136216375007e-09 ] [ 7.615766224630011e-09 -2.907661077392235e-09 -3.34025181270784e-09 ] [ 5.187813333876705e-09 -4.349560286803787e-09 -1.927884403667167e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0045419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.813806828053964e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5090869 2.6619762 2.1946297 ] [ 2.3556415 0.7427648 1.56284 ] [ 2.8970002 2.5083723 1.0360993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.090869e-11 2.6619762e-10 2.1946297e-10 ] [ 2.3556415e-10 7.427648e-11 1.56284e-10 ] [ 2.8970002e-10 2.5083723e-10 1.0360993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2604519 -0.205073 -0.0987387 ] [ -0.3048764 -0.1636657 0.1747988 ] [ 0.0444245 0.3687387 -0.0760601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.172899484609046e-10 -3.28563168864282e-10 -1.581968380115358e-10 ] [ -4.884658443380375e-10 -2.622213603272538e-10 2.800585530112392e-10 ] [ 7.117589587713299e-11 5.907845291915357e-10 -1.218617149997034e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.4060403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.66143145112235e-19 } }