{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5304554 -6.8581535 12.3300817 ] [ -1.6571658 1.4742407 1.5727006 ] [ 9.1655919 -4.9276184 -18.3471919 ] [ 5.5311333 -2.9563328 5.4638504 ] [ 2.490896 13.2678639 -1.0194407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.488253255225711e-08 -1.098797319955769e-08 1.975496863229392e-08 ] [ -2.655072301549329e-09 2.361993982971826e-09 2.519744132838132e-09 ] [ 1.468489705797385e-08 -7.894914996703904e-09 -2.939544191951113e-08 ] [ 8.861852459788353e-09 -4.736567295464203e-09 8.754053370428729e-09 ] [ 3.990855336044237e-09 2.125746134853631e-08 -1.633324055831987e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.81868289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.311674586206978e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6583885 -0.1244863 1.9120048 ] [ 0.1812281 2.1495948 2.28066 ] [ 1.4899851 0.7612206 -0.1026927 ] [ 2.7734293 0.5823878 2.6616494 ] [ 2.3047074 2.4532902 1.3144061 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.583885000000001e-11 -1.244863e-11 1.9120048e-10 ] [ 1.812281e-11 2.1495948e-10 2.28066e-10 ] [ 1.4899851e-10 7.612206e-11 -1.026927e-11 ] [ 2.7734293e-10 5.823878e-11 2.6616494e-10 ] [ 2.3047074e-10 2.4532902e-10 1.3144061e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -4e-06 2e-07 ] [ 0.0 7.7e-06 5e-07 ] [ 2.1e-06 2.4e-06 -5e-06 ] [ 5.2e-06 1.7e-06 2e-06 ] [ -6.4e-06 -7.7e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 -6.4087064832e-15 3.2043532416e-16 ] [ 0.0 1.233675998016e-14 8.010883104e-16 ] [ 3.36457090368e-15 3.84522388992e-15 -8.010883104e-15 ] [ 8.33131842816e-15 2.72370025536e-15 3.2043532416e-15 ] [ -1.025393037312e-14 -1.233675998016e-14 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }