{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2609688 2.0273597 8.0366731 ] [ -0.1849412 -3.1690918 -7.8429375 ] [ -6.4816545 14.8532759 4.2944547 ] [ 9.3781745 -13.6958449 -0.4220422 ] [ -2.4506101 -0.015699 -4.0661481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.181181101182311e-10 3.248188313292102e-09 1.287616974983226e-08 ] [ -2.96308466862697e-10 -5.077444791128989e-09 -1.25657711008956e-08 ] [ -1.038475530400311e-08 2.379757138927208e-08 6.880474919424678e-09 ] [ 1.502549192968273e-08 -2.194316250088292e-08 -6.761861458309978e-10 ] [ -3.92631020891635e-09 -2.51525707699392e-11 -6.514687422530341e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1310527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.016499434432717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3670198 -0.2414201 1.1614303 ] [ -1.1210573 -1.2539778 2.4264393 ] [ 2.9097734 3.1555451 1.191168 ] [ 1.8355854 1.3139453 0.6433735 ] [ 3.4515833 4.8537783 2.4820509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.670198e-11 -2.414201e-11 1.1614303e-10 ] [ -1.1210573e-10 -1.2539778e-10 2.4264393e-10 ] [ 2.909773400000001e-10 3.1555451e-10 1.191168e-10 ] [ 1.8355854e-10 1.3139453e-10 6.433735e-11 ] [ 3.4515833e-10 4.8537783e-10 2.4820509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0243438 0.0029735 -0.0386983 ] [ -0.0600298 -0.0651977 0.0190488 ] [ 0.0192747 0.0531145 0.0364462 ] [ 0.0069515 0.0463521 0.0488803 ] [ 0.0094598 -0.0372424 -0.065677 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.900306722143104e-11 4.7640721819488e-12 -6.200151152470463e-11 ] [ -9.617834211129985e-11 -1.044582306699322e-10 3.051954201429504e-11 ] [ 3.088147371293376e-11 8.50988101254816e-11 5.839324955700096e-11 ] [ 1.11375307794912e-11 7.426425094498368e-11 7.831487387769024e-11 ] [ 1.515627039744384e-11 -5.966890258248192e-11 -1.052261539242816e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.140289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.784871058475541e-18 } }