{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5904949 -3.7734107 -1.2470354 ] [ 1.7833726 4.9669707 0.1671252 ] [ -0.6715996 1.0270374 -0.5437001 ] [ -0.2248763 -0.8784957 3.5508088 ] [ 2.7035982 -1.3421018 -1.9271985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.752606985881633e-09 -6.045670404216562e-09 -1.997970963189976e-09 ] [ 2.85727788589531e-09 7.95796433173861e-09 2.677640881865242e-10 ] [ -1.076021177658632e-09 1.645495310967218e-09 -8.711035889466221e-10 ] [ -3.60291550432007e-10 -1.407505272013331e-09 5.689022844290902e-09 ] [ 4.331641828076963e-09 -2.150284126693598e-09 -3.087712380340829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2578653 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.424028858975579e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2592291 0.1606671 2.4246841 ] [ 3.0040721 2.8652485 3.0545471 ] [ 0.8209708 2.564348 1.8558686 ] [ 1.9809642 1.1764468 4.601971 ] [ 3.5930129 0.7980744 1.7610072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2592291e-10 1.606671e-11 2.4246841e-10 ] [ 3.0040721e-10 2.8652485e-10 3.0545471e-10 ] [ 8.209708e-11 2.564348e-10 1.8558686e-10 ] [ 1.9809642e-10 1.1764468e-10 4.601971e-10 ] [ 3.5930129e-10 7.980744e-11 1.7610072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -2.1e-06 -7e-06 ] [ -4.3e-06 -9.9e-06 6e-06 ] [ 1.4e-06 -1.5e-06 -2e-07 ] [ 8.8e-06 1.04e-05 -3.2e-06 ] [ -4.2e-06 3.1e-06 4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -3.36457090368e-15 -1.12152363456e-14 ] [ -6.889359469440001e-15 -1.586154854592e-14 9.6130597248e-15 ] [ 2.24304726912e-15 -2.4032649312e-15 -3.2043532416e-16 ] [ 1.409915426304e-14 1.666263685632e-14 -5.126965186560001e-15 ] [ -6.72914180736e-15 4.96674752448e-15 7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }