{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3053604e-10 1.5657929e-10 1.564484e-11 ] [ 1.9848065e-10 3.9358416e-10 4.5509367e-10 ] [ 7.933101999999999e-11 3.3377821e-10 8.760726e-11 ] [ 2.5495411e-10 4.2621419e-10 2.2915436e-10 ] [ 4.0631742e-10 2.4925825e-10 1.5694327e-10 ] ] "source-value" [ [ 2.3053604 1.5657929 0.1564484 ] [ 1.9848065 3.9358416 4.5509367 ] [ 0.7933102 3.3377821 0.8760726 ] [ 2.5495411 4.2621419 2.2915436 ] [ 4.0631742 2.4925825 1.5694327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.10549894409664e-12 5.23046579626368e-12 1.8200726412288e-12 ] [ 1.86060770973504e-12 1.40062280190336e-12 1.32564093604992e-12 ] [ 3.21508782495936e-12 -3.9229294560288e-12 -1.38716451828864e-12 ] [ 1.345828361472e-14 -1.2064389954624e-12 -2.371221398784e-13 ] [ -8.19465276240576e-12 -1.50172014667584e-12 -1.52142691911168e-12 ] ] "source-value" [ [ 0.0019383 0.0032646 0.001136 ] [ 0.0011613 0.0008742 0.0008274 ] [ 0.0020067 -0.0024485 -0.0008658 ] [ 8.4e-06 -0.000753 -0.000148 ] [ -0.0051147 -0.0009373 -0.0009496 ] ] } "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" -1.669386968736588e-18 "source-value" -10.419494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.845130602903227e-09 -2.933257939827041e-08 -1.441014010970818e-08 ] [ -1.716108425698125e-08 -4.253708432452685e-09 3.64366390264337e-08 ] [ -1.653465867285672e-08 4.424233217169615e-09 -1.120605603378048e-08 ] [ 9.169499530596451e-09 3.603667053329355e-08 -9.031697120529755e-10 ] [ 3.037137400214475e-08 -6.874616079957737e-09 -9.917273170892063e-09 ] ] "source-value" [ [ -3.6482436 -18.3079562 -8.9941021 ] [ -10.7111064 -2.654956 22.7419615 ] [ -10.3201223 2.7613892 -6.9942701 ] [ 5.7231515 22.4923208 -0.5637142 ] [ 18.9563208 -4.2907979 -6.1898751 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.502944208482023e-19 "source-value" 5.9312713 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }