{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.597125e-11 -2.476478e-11 1.1643842e-10 ] [ -1.1304819e-10 -1.2812938e-10 2.4103291e-10 ] [ 2.9136988e-10 3.1628944e-10 1.1947587e-10 ] [ 1.8250871e-10 1.3213019e-10 6.733479e-11 ] [ 3.4748881e-10 4.8726162e-10 2.4616421e-10 ] ] "source-value" [ [ 0.3597125 -0.2476478 1.1643842 ] [ -1.1304819 -1.2812938 2.4103291 ] [ 2.9136988 3.1628944 1.1947587 ] [ 1.8250871 1.3213019 0.6733479 ] [ 3.4748881 4.8726162 2.4616421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.009006114883398e-10 2.116904699411174e-10 -7.063259719861633e-11 ] [ -3.585158580831744e-11 -6.36929293832832e-11 -2.161320239692992e-11 ] [ -7.55217993746496e-11 -9.967316997425089e-11 8.5780536277632e-13 ] [ -1.162071520479207e-10 -2.664644025117312e-11 1.66309938680592e-10 ] [ 2.667992574254784e-11 -2.167793033241024e-11 -7.492210466548416e-11 ] ] "source-value" [ [ 0.1253923 0.1321268 -0.0440854 ] [ -0.0223768 -0.039754 -0.0134899 ] [ -0.047137 -0.0622111 0.0005354 ] [ -0.0725308 -0.0166314 0.1038025 ] [ 0.0166523 -0.0135303 -0.0467627 ] ] } "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" -1.785577778582976e-18 "source-value" -11.1447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.016499434432717e-19 "source-value" -3.1310527 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }