{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.7463798 5.2827667 1.0698848 ] [ 12.0727079 -4.8445346 0.215855 ] [ 2.6736719 -0.4382321 -1.2857398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.362630495699738e-08 8.463925299880767e-09 1.714144413509284e-09 ] [ 1.934261034712746e-08 -7.76180007477668e-09 3.45837834482784e-10 ] [ 4.283694609869916e-09 -7.021252251040878e-10 -2.059982247992068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3129946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011453235535665e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6061745 2.2437028 2.1187882 ] [ 2.9809613 1.1950461 2.3623386 ] [ 2.3408868 2.4818401 0.1867753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.061745e-11 2.2437028e-10 2.1187882e-10 ] [ 2.9809613e-10 1.1950461e-10 2.362338600000001e-10 ] [ 2.3408868e-10 2.4818401e-10 1.867753e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -2e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -2e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }