{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.0365819 8.2592966 -29.0320272 ] [ 0.1119018 0.2877579 0.0265851 ] [ 23.4870915 -29.6616529 -23.6201414 ] [ 7.0730303 -17.4362146 30.3180904 ] [ 10.3645583 38.5508131 22.3074931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.574785211772444e-08 1.323285191677293e-08 -4.651443523426968e-08 ] [ 1.792864477854374e-10 4.610389798305044e-10 4.259402568163008e-11 ] [ 3.76304688918904e-08 -4.752320681066452e-08 -3.784363833107019e-08 ] [ 1.133224378487001e-08 -2.793589538737162e-08 4.857493562618092e-08 ] [ 1.660585299317859e-08 6.176521146165037e-08 3.574054391347731e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.803384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.730892927032479e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6944416 0.7441229 0.0309033 ] [ 0.9827408 3.2849908 3.032915 ] [ 3.2092185 0.2504032 -0.0780748 ] [ 1.8799096 -0.4167181 2.0118121 ] [ 2.272984 2.0369935 1.5291804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.944416e-11 7.441229000000001e-11 3.09033e-12 ] [ 9.827408e-11 3.2849908e-10 3.032915e-10 ] [ 3.2092185e-10 2.504032e-11 -7.807480000000001e-12 ] [ 1.8799096e-10 -4.167181e-11 2.0118121e-10 ] [ 2.272984e-10 2.0369935e-10 1.5291804e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.23e-05 -2.9e-06 -1.69e-05 ] [ 1.06e-05 3.78e-05 -4.7e-06 ] [ 4.82e-05 1.05e-05 -1.2e-05 ] [ 1.1e-06 -6.74e-05 1.04e-05 ] [ -7.6e-06 2.2e-05 2.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.379383726784e-14 -4.646312200320001e-15 -2.707678489152e-14 ] [ 1.698307218048e-14 6.056227626623999e-14 -7.53023011776e-15 ] [ 7.722491312256001e-14 1.68228545184e-14 -1.92261194496e-14 ] [ 1.76239428288e-15 -1.0798670424192e-13 1.666263685632e-14 ] [ -1.217654231808e-14 3.52478856576e-14 3.717049760256e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.875385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.383299407239901e-18 } }