{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.95467e-12 1.2280065e-10 2.8710019e-10 ] [ 1.009629e-11 1.9033337e-10 5.131256e-11 ] [ 2.1197591e-10 3.341941e-11 3.841615e-11 ] [ 2.410231e-10 9.471104000000001e-11 2.852753e-10 ] [ 2.4143342e-10 2.8190872e-10 1.1089607e-10 ] ] "source-value" [ [ -0.0295467 1.2280065 2.8710019 ] [ 0.1009629 1.9033337 0.5131256 ] [ 2.1197591 0.3341941 0.3841615 ] [ 2.410231 0.9471104 2.852753 ] [ 2.4143342 2.8190872 1.1089607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4852177274816e-11 8.99558085514368e-12 -1.577166643749312e-11 ] [ 8.43145446696e-12 -1.241943229379328e-11 4.381472404901761e-12 ] [ -1.059551442867456e-11 1.976188731159552e-11 1.76295504469728e-11 ] [ -3.19137561097152e-12 -6.178794138115201e-12 -1.115323211037504e-11 ] [ -9.49674170212992e-12 -1.015924173483072e-11 4.9138756959936e-12 ] ] "source-value" [ [ 0.00927 0.0056146 -0.0098439 ] [ 0.0052625 -0.0077516 0.0027347 ] [ -0.0066132 0.0123344 0.0110035 ] [ -0.0019919 -0.0038565 -0.0069613 ] [ -0.0059274 -0.0063409 0.003067 ] ] } "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" -1.758713442311374e-18 "source-value" -10.977026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.525118542328964e-08 3.361654301359496e-09 8.987527033706242e-09 ] [ -2.317242386143796e-08 6.243487947233496e-09 -9.925513645905824e-09 ] [ 1.318863440552144e-08 -1.597254349698513e-08 -1.524823677743672e-08 ] [ 1.662120569042975e-08 -1.832591216211888e-08 2.248482877610791e-08 ] [ 8.613769188776413e-09 2.469331341051103e-08 -6.298605226253947e-09 ] ] "source-value" [ [ -9.5190413 2.0981796 5.6095732 ] [ -14.4630895 3.8968787 -6.1950184 ] [ 8.2316982 -9.9692776 -9.5172009 ] [ 10.3741407 -11.4381348 14.0339264 ] [ 5.3762919 15.4123541 -3.9312802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.02647184220484e-20 "source-value" -0.37614279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }