{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3075201e-10 1.3176705e-10 3.398574e-10 ] [ 1.8508214e-10 3.1012848e-10 1.9349936e-10 ] [ 5.2989004e-10 1.7337383e-10 1.0828724e-10 ] [ 4.4520418e-10 4.944717e-11 2.8937308e-10 ] [ 3.6940753e-10 3.3496495e-10 4.95211e-11 ] ] "source-value" [ [ 2.3075201 1.3176705 3.398574 ] [ 1.8508214 3.1012848 1.9349936 ] [ 5.2989004 1.7337383 1.0828724 ] [ 4.4520418 0.4944717 2.8937308 ] [ 3.6940753 3.3496495 0.495211 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.0901151242816e-13 3.20130910602048e-12 2.95457390641728e-12 ] [ 7.53023011776e-15 -2.09068027248192e-12 -1.90626974342784e-12 ] [ -1.27597346080512e-12 1.11928058729088e-12 2.771765553984e-12 ] [ 1.84795051443072e-12 -4.47600082552896e-12 -2.17687737468096e-12 ] [ -7.033555365312e-14 2.2462516223616e-12 -1.64319234229248e-12 ] ] "source-value" [ [ -0.0003177 0.0019981 0.0018441 ] [ 4.7e-06 -0.0013049 -0.0011898 ] [ -0.0007964 0.0006986 0.00173 ] [ 0.0011534 -0.0027937 -0.0013587 ] [ -4.39e-05 0.001402 -0.0010256 ] ] } "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" -1.735665170315194e-18 "source-value" -10.83317 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.578409448007112e-08 -1.751556519346261e-08 1.359375726106837e-09 ] [ -2.009700930818541e-08 2.883952636607373e-08 4.564681461707902e-09 ] [ 2.429279024382476e-08 -9.611431432700282e-09 -2.297909321404758e-08 ] [ 2.185578940104421e-08 -6.827261346665062e-09 2.241006560736321e-08 ] [ -2.674758566124422e-10 5.114731446536558e-09 -5.355029581130369e-09 ] ] "source-value" [ [ -16.0931661 -10.932356 0.8484556 ] [ -12.5435667 18.0002167 2.8490501 ] [ 15.1623672 -5.9989837 -14.342422 ] [ 13.6413109 -4.2612414 13.9872629 ] [ -0.1669453 3.1923643 -3.3423466 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.681238308405979e-19 "source-value" 4.7942519 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }