{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.401915e-11 2.74705e-12 1.2347841e-10 ] [ 1.703028e-11 2.2911847e-10 9.522933e-11 ] [ 1.074567e-10 1.6269441e-10 3.0822426e-10 ] [ 3.0032484e-10 1.170476e-10 1.7162263e-10 ] [ 2.3342458e-10 2.8921418e-10 2.670205e-11 ] ] "source-value" [ [ 0.9401915 0.0274705 1.2347841 ] [ 0.1703028 2.2911847 0.9522933 ] [ 1.074567 1.6269441 3.0822426 ] [ 3.0032484 1.170476 1.7162263 ] [ 2.3342458 2.8921418 0.2670205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.035798412581121e-12 -1.26315604783872e-12 5.53167500097408e-12 ] [ -5.81237634493824e-12 -1.4243350158912e-13 -5.73002446662912e-12 ] [ -3.55298687428608e-12 -8.499546973344002e-13 6.04821674352e-13 ] [ 1.702440833729664e-11 -6.4375456623744e-12 -7.305925390848e-14 ] [ -6.232467054912e-13 8.693250126798721e-12 -3.3341295478848e-13 ] ] "source-value" [ [ -0.0043914 -0.0007884 0.0034526 ] [ -0.0036278 -8.89e-05 -0.0035764 ] [ -0.0022176 -0.0005305 0.0003775 ] [ 0.0106258 -0.004018 -4.56e-05 ] [ -0.000389 0.0054259 -0.0002081 ] ] } "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" -2.277427736355099e-18 "source-value" -14.214586 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.283436598927804e-09 -1.45808259131755e-08 -5.417755436705338e-09 ] [ -3.532066308864088e-08 5.448995317328344e-09 7.81614398314227e-09 ] [ -2.157736651245249e-09 -7.610191228115561e-09 2.711170144705242e-08 ] [ 1.294545539714577e-08 3.849728729924703e-09 2.273988664238551e-09 ] [ 3.181638094166817e-08 1.289229325425568e-08 -3.178407865772791e-08 ] ] "source-value" [ [ -4.5459636 -9.1006358 -3.381497 ] [ -22.0454241 3.4009954 4.8784534 ] [ -1.3467533 -4.7499078 16.9217932 ] [ 8.0799178 2.4028117 1.4193121 ] [ 19.8582232 8.0467366 -19.8380617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.620896592486368e-19 "source-value" -1.635835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }