{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.526449e-10 1.9102368e-10 2.1501782e-10 ] [ 1.6577499e-10 4.3467603e-10 1.3859932e-10 ] [ 2.2913822e-10 4.7113001e-10 3.8366615e-10 ] [ 3.650675e-10 2.5893858e-10 3.4009826e-10 ] [ 4.1447439e-10 3.7838391e-10 1.1945945e-10 ] ] "source-value" [ [ 1.526449 1.9102368 2.1501782 ] [ 1.6577499 4.3467603 1.3859932 ] [ 2.2913822 4.7113001 3.8366615 ] [ 3.650675 2.5893858 3.4009826 ] [ 4.1447439 3.7838391 1.1945945 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.909462399648e-13 7.77055661088e-14 -7.305925390848e-13 ] [ 1.27180780159104e-12 2.948004982272e-14 1.73291423305728e-12 ] [ 4.2025092763584e-13 -8.286457482777601e-13 -1.26347648316288e-12 ] [ -9.015447845241599e-13 1.88912645358528e-12 -7.4164755776832e-13 ] [ -1.78129996700544e-12 -1.16750610357696e-12 1.0029625646208e-12 ] ] "source-value" [ [ 0.0006185 4.85e-05 -0.000456 ] [ 0.0007938 1.84e-05 0.0010816 ] [ 0.0002623 -0.0005172 -0.0007886 ] [ -0.0005627 0.0011791 -0.0004629 ] [ -0.0011118 -0.0007287 0.000626 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033380256267311e-18 "source-value" -6.4498523 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.992719476836448e-08 -1.999203325403163e-08 -2.824954613441319e-09 ] [ -8.302174514992324e-09 5.628674779038864e-09 -1.007104030967906e-08 ] [ -6.864651342464671e-09 1.995610091852163e-08 1.877538038261163e-08 ] [ 1.361658523377918e-08 -1.492466871733007e-08 1.141149400945893e-08 ] [ 2.147743539204229e-08 9.331926273801212e-09 -1.729087930873252e-08 ] ] "source-value" [ [ -12.4375768 -12.4780458 -1.763198 ] [ -5.1818098 3.5131425 -6.285849 ] [ -4.2845784 12.4556186 11.7186708 ] [ 8.4988041 -9.3152456 7.1224944 ] [ 13.4051609 5.8245303 -10.7921181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.113505926183595e-18 "source-value" 6.9499574 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }