{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5337555 0.2851729 1.6165172 ] [ -0.1787827 -0.5209606 0.3194562 ] [ 1.184612 0.2666814 0.4431205 ] [ -0.3480722 -0.4056808 -1.9688776 ] [ -0.1240015 0.3747871 -0.4102163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.55170590368987e-10 4.568973570300185e-10 2.589946086299104e-09 ] [ -2.864414645034317e-10 -8.346709005546203e-10 5.118252592264308e-10 ] [ 1.897957666756008e-09 4.272707078024076e-10 7.09957311146397e-10 ] [ -5.576731457849747e-10 -6.499722986224271e-10 -3.154489685925998e-09 ] [ -1.98672305880951e-10 6.004751343446214e-10 -6.572389707459342e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.481171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.999704054115841e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1400306 2.7417459 2.0505831 ] [ 3.4975934 0.8228094 1.5655105 ] [ 4.5136009 2.9713297 1.8473474 ] [ 3.475841 3.1959651 3.9922049 ] [ 4.8333921 1.2770181 3.5071381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1400306e-10 2.7417459e-10 2.0505831e-10 ] [ 3.4975934e-10 8.228094e-11 1.5655105e-10 ] [ 4.5136009e-10 2.9713297e-10 1.8473474e-10 ] [ 3.475841e-10 3.1959651e-10 3.9922049e-10 ] [ 4.8333921e-10 1.2770181e-10 3.5071381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.57e-05 1.28e-05 -5.2e-06 ] [ -7.6e-06 -1.98e-05 -1.7e-05 ] [ 1.38e-05 -2e-07 -1.27e-05 ] [ -1.28e-05 9.3e-06 2.4e-05 ] [ 2.22e-05 -2.1e-06 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.515417315379999e-14 2.05078609152e-14 -8.331318496799998e-15 ] [ -1.21765424184e-14 -3.17230973532e-14 -2.723700277799999e-14 ] [ 2.21100375492e-14 -3.204353268e-16 -2.03476432518e-14 ] [ -2.05078609152e-14 1.49002426962e-14 3.8452239216e-14 ] [ 3.55683212748e-14 -3.364570931399999e-15 1.7623942974e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }