{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.893038e-11 1.4059211e-10 2.2245355e-10 ] [ 5.460145e-11 2.6140266e-10 1.982427e-11 ] [ 1.9284599e-10 6.305371e-11 6.66128e-11 ] [ 2.8407118e-10 2.9138163e-10 7.775046e-11 ] [ 2.4839937e-10 1.7090992e-10 2.8065329e-10 ] ] "source-value" [ [ 0.1893038 1.4059211 2.2245355 ] [ 0.5460145 2.6140266 0.1982427 ] [ 1.9284599 0.6305371 0.666128 ] [ 2.8407118 2.9138163 0.7775046 ] [ 2.4839937 1.7090992 2.8065329 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.61618543133824e-12 1.93014217507776e-12 -2.515417294656e-13 ] [ 2.82655999441536e-12 -9.224371676593921e-12 2.8070134396416e-13 ] [ -5.52526629449088e-12 1.321683559796544e-11 -3.18528733981248e-12 ] [ -2.2414450924992e-12 -8.130886132897921e-12 6.1251212213184e-12 ] [ -3.67587382110144e-12 2.20828003644864e-12 -2.96899349600448e-12 ] ] "source-value" [ [ 0.0053778 0.0012047 -0.000157 ] [ 0.0017642 -0.0057574 0.0001752 ] [ -0.0034486 0.0082493 -0.0019881 ] [ -0.001399 -0.0050749 0.003823 ] [ -0.0022943 0.0013783 -0.0018531 ] ] } "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" -2.60945192444867e-18 "source-value" -16.286918 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.477636207543253e-09 4.453831507626951e-10 -1.244125233719195e-09 ] [ -1.113895191015385e-08 -6.640506192344103e-10 -3.360511148340555e-09 ] [ 4.018805307194093e-10 -1.248452071901328e-09 1.477857328085645e-09 ] [ 9.911982142819533e-09 4.670562425217105e-09 -4.354645559563085e-10 ] [ -1.652547131146007e-09 -3.203442884844062e-09 3.562243609930414e-09 ] ] "source-value" [ [ 1.5464189 0.2779863 -0.7765219 ] [ -6.952387 -0.4144678 -2.0974661 ] [ 0.2508341 -0.7792225 0.922406 ] [ 6.1865727 2.9151358 -0.2717956 ] [ -1.0314388 -1.9994318 2.2233776 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.187213977367713e-18 "source-value" -13.651516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }