{ "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" [ [ 0.148581 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -0.37614279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.02647184220484e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.0292326 1.2293142 2.8711297 ] [ 0.1009653 1.9020579 0.5127938 ] [ 2.1198289 0.3351854 0.384465 ] [ 2.4101543 0.9458998 2.8522781 ] [ 2.4140245 2.8192746 1.109336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.92326e-12 1.2293142e-10 2.8711297e-10 ] [ 1.009653e-11 1.9020579e-10 5.127938e-11 ] [ 2.1198289e-10 3.351854e-11 3.84465e-11 ] [ 2.4101543e-10 9.458998e-11 2.8522781e-10 ] [ 2.4140245e-10 2.8192746e-10 1.109336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.98e-05 -1.91e-05 -2.32e-05 ] [ 1.4e-06 1e-05 1.79e-05 ] [ -8.9e-06 1.17e-05 1.9e-06 ] [ -2.49e-05 2.41e-05 1.18e-05 ] [ 2.6e-06 -2.67e-05 -8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.774486329984001e-14 -3.060157345728e-14 -3.717049760256e-14 ] [ 2.24304726912e-15 1.6021766208e-14 2.867896151232001e-14 ] [ -1.425937192512e-14 1.874546646336e-14 3.04413557952e-15 ] [ -3.989419785791999e-14 3.861245656128e-14 1.890568412544e-14 ] [ 4.16565921408e-15 -4.277811577536e-14 -1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }