{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3891821e-10 -1.271094e-11 2.3458757e-10 ] [ 1.814544e-11 2.5612717e-10 6.44389e-12 ] [ 3.929738e-11 2.2400458e-10 2.4333231e-10 ] [ 2.0938479e-10 1.1196661e-10 2.111816e-11 ] [ 2.9461538e-10 1.9545857e-10 2.4880788e-10 ] ] "source-value" [ [ 1.3891821 -0.1271094 2.3458757 ] [ 0.1814544 2.5612717 0.0644389 ] [ 0.3929738 2.2400458 2.4333231 ] [ 2.0938479 1.1196661 0.2111816 ] [ 2.9461538 1.9545857 2.4880788 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.369135644921599e-12 1.67924131626048e-12 -2.64134837705088e-12 ] [ -1.80533261631744e-12 4.88663869344e-14 3.811097527896961e-12 ] [ -9.180472037184001e-13 1.7559855763968e-12 -9.648307610457601e-12 ] [ -2.30585259265536e-12 1.5188634365184e-12 1.074131250116736e-11 ] [ 6.600967677696e-13 -5.00311693377216e-12 -2.26275404155584e-12 ] ] "source-value" [ [ 0.002727 0.0010481 -0.0016486 ] [ -0.0011268 3.05e-05 0.0023787 ] [ -0.000573 0.001096 -0.006022 ] [ -0.0014392 0.000948 0.0067042 ] [ 0.000412 -0.0031227 -0.0014123 ] ] } "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" -1.722360054785422e-18 "source-value" -10.750126 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.893341999866323e-09 -1.969818573045848e-08 2.254089149955229e-09 ] [ -4.301705109852016e-08 3.082586600764968e-08 -3.198465723171547e-09 ] [ -8.320651456654037e-09 6.375667358231834e-09 -2.975767338539561e-09 ] [ 3.568719239331065e-08 -2.949522756228416e-08 -7.064250986536921e-09 ] [ 2.254385216172987e-08 1.199187976664347e-08 1.09843948982928e-08 ] ] "source-value" [ [ -4.3024857 -12.2946406 1.4068918 ] [ -26.8491317 19.2399924 -1.9963253 ] [ -5.1933422 3.9793786 -1.8573279 ] [ 22.2741937 -18.4094732 -4.4091587 ] [ 14.0707659 7.4847427 6.8559201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.120374313161069e-19 "source-value" -0.69928265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }