{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0023542 2.6378436 2.2159364 ] [ 5.7912585 -2.7265104 -3.3504153 ] [ -1.7889042 0.0886668 1.1344789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.412478327400687e-09 4.226291345246907e-09 3.550321493259717e-09 ] [ 9.278618973709276e-09 -4.368351219248057e-09 -5.367957063630618e-09 ] [ -2.866140486090928e-09 1.420598740011494e-10 1.817635570370901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0235497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.446437261966855e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7784092 1.4793783 1.5370478 ] [ 3.0095207 0.6890007 0.2119337 ] [ 1.7303963 2.9367902 0.7345612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.784092e-11 1.4793783e-10 1.5370478e-10 ] [ 3.0095207e-10 6.890007e-11 2.119337e-11 ] [ 1.7303963e-10 2.9367902e-10 7.345612000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 1.8e-06 1e-06 ] [ 3.9e-06 -3.3e-06 -2e-06 ] [ -1.9e-06 1.5e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 2.88391791744e-15 1.6021766208e-15 ] [ 6.24848882112e-15 -5.28718284864e-15 -3.2043532416e-15 ] [ -3.04413557952e-15 2.4032649312e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }