{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.609566e-11 1.15546e-11 1.9393353e-10 ] [ 1.3446377e-10 5.070917200000001e-10 -4.67038e-12 ] [ 5.875109e-11 4.3948235e-10 5.3887241e-10 ] [ 4.9419008e-10 8.974388e-11 -1.252609e-11 ] [ 4.091353e-10 -1.568271e-11 5.416931e-10 ] [ 5.7953202e-10 4.7988127e-10 3.6666573e-10 ] ] "source-value" [ [ -0.1609566 0.115546 1.9393353 ] [ 1.3446377 5.0709172 -0.0467038 ] [ 0.5875109 4.3948235 5.3887241 ] [ 4.9419008 0.8974388 -0.1252609 ] [ 4.091353 -0.1568271 5.416931 ] [ 5.7953202 4.7988127 3.6666573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -2e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 1e-07 ] [ 1e-07 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 6.972791695444525e-33 "source-value" 4.3520743e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.020718042003213e-08 -1.759276238892962e-08 -3.227763925947806e-09 ] [ -1.02890105108854e-08 1.789741258836851e-08 -1.776130656290793e-08 ] [ -1.552338609875682e-08 1.335687256376517e-08 1.724763672195478e-08 ] [ 1.650590424882556e-08 -1.17987767885509e-08 -2.130305705211701e-08 ] [ 6.994925445025554e-09 -1.982968950357583e-08 1.78043190771229e-08 ] [ 2.251874717560557e-08 1.796694336870501e-08 7.240171581677382e-09 ] ] "source-value" [ [ -12.6123301 -10.9805387 -2.0146118 ] [ -6.4218953 11.1706864 -11.0857357 ] [ -9.6889356 8.3367042 10.7651282 ] [ 10.3021752 -7.3642173 -13.2963225 ] [ 4.3658891 -12.3767188 11.112582 ] [ 14.0550966 11.2140841 4.5189597 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.038485191525335e-17 "source-value" 64.817148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.480644e-10 1.446872e-10 2.305559e-10 ] [ 2.063952e-10 3.613106000000001e-10 1.277693e-10 ] [ 1.847715e-10 3.513174e-10 3.941338e-10 ] [ 3.676983e-10 1.999062e-10 1.431631e-10 ] [ 3.525184e-10 1.303022e-10 4.049537e-10 ] [ 4.005288e-10 3.245475e-10 3.233925e-10 ] ] "source-value" [ [ 1.480644 1.446872 2.305559 ] [ 2.063952 3.613106 1.277693 ] [ 1.847715 3.513174 3.941338 ] [ 3.676983 1.999062 1.431631 ] [ 3.525184 1.303022 4.049537 ] [ 4.005288 3.245475 3.233925 ] ] } "instance-id" 1 }