{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5047002e-10 1.1196375e-10 2.2778758e-10 ] [ 1.3780334e-10 2.409482e-10 4.09209e-10 ] [ 2.6596807e-10 3.71421e-10 2.3950947e-10 ] [ 4.6444448e-10 2.317723e-10 1.8175915e-10 ] [ 3.8650338e-10 2.2562279e-10 4.185744e-10 ] ] "source-value" [ [ 2.5047002 1.1196375 2.2778758 ] [ 1.3780334 2.409482 4.09209 ] [ 2.6596807 3.71421 2.3950947 ] [ 4.6444448 2.317723 1.8175915 ] [ 3.8650338 2.2562279 4.185744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.80171748402688e-12 3.55667188051392e-12 8.36400283122432e-12 ] [ -1.37530841129472e-12 8.4050185527168e-13 -9.07488859787328e-12 ] [ 5.00712237532416e-12 -4.35984302052096e-12 1.192211667069696e-11 ] [ -9.286536129480961e-12 -2.32507871210496e-12 -5.8863969048192e-13 ] [ -3.14699531857536e-12 2.28774799684032e-12 -1.062275143122816e-11 ] ] "source-value" [ [ 0.0054936 0.0022199 0.0052204 ] [ -0.0008584 0.0005246 -0.0056641 ] [ 0.0031252 -0.0027212 0.0074412 ] [ -0.0057962 -0.0014512 -0.0003674 ] [ -0.0019642 0.0014279 -0.0066302 ] ] } "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" -2.537997570861245e-18 "source-value" -15.840935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.934340738286623e-09 -9.509011971780318e-09 -9.426699827451392e-09 ] [ -6.86341574385471e-09 -2.932047303128832e-10 7.514938143002774e-09 ] [ -6.436161381774029e-10 6.898007858621416e-09 -5.226647649158652e-09 ] [ 7.154976320519329e-09 1.658869960962332e-09 -6.594398272897733e-09 ] [ 7.286396299799408e-09 1.245339042727114e-09 1.373280744628734e-08 ] ] "source-value" [ [ -4.3280751 -5.9350585 -5.8836833 ] [ -4.2838072 -0.183004 4.6904555 ] [ -0.4017136 4.3053979 -3.2622169 ] [ 4.465785 1.0353852 -4.1158997 ] [ 4.5478109 0.7772795 8.5713443 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.930626192634904e-18 "source-value" -12.050021 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }