{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1524409e-10 2.8614589e-10 8.54807e-11 ] [ 1.6782125e-10 5.1824407e-10 1.7705514e-10 ] [ 2.2572318e-10 4.377783e-10 4.1086968e-10 ] [ 2.7317592e-10 2.0569041e-10 3.1928437e-10 ] [ 4.0555126e-10 4.1118994e-10 2.1925591e-10 ] ] "source-value" [ [ 2.1524409 2.8614589 0.854807 ] [ 1.6782125 5.1824407 1.7705514 ] [ 2.2572318 4.377783 4.1086968 ] [ 2.7317592 2.0569041 3.1928437 ] [ 4.0555126 4.1118994 2.1925591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.16221892072832e-12 2.4176845207872e-13 -2.04229453853376e-12 ] [ -3.5456168618304e-13 -1.730350750464e-13 -9.564994426176e-13 ] [ 6.7900245189504e-13 -6.597763324454399e-13 5.775846717984e-13 ] [ 1.2769347667776e-13 1.1038996917312e-13 1.50252123498624e-12 ] [ 7.100846783385599e-13 4.808132039020799e-13 9.188482920288e-13 ] ] "source-value" [ [ -0.0007254 0.0001509 -0.0012747 ] [ -0.0002213 -0.000108 -0.000597 ] [ 0.0004238 -0.0004118 0.0003605 ] [ 7.97e-05 6.89e-05 0.0009378 ] [ 0.0004432 0.0003001 0.0005735 ] ] } "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" -1.656335157330565e-18 "source-value" -10.338031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.495736096539929e-09 -4.879844983914823e-09 -8.602252583008439e-09 ] [ -4.054505807747069e-09 3.800299338125754e-09 -1.0999466413547e-09 ] [ -4.991863565622986e-09 3.700009810805482e-09 9.102390280004637e-09 ] [ -1.462479636879207e-10 -8.19906868160801e-09 3.567990136816238e-09 ] [ 1.468835327338024e-08 5.578604516591595e-09 -2.968181352675397e-09 ] ] "source-value" [ [ -3.4301687 -3.0457597 -5.3691038 ] [ -2.5306235 2.3719603 -0.6865327 ] [ -3.1156762 2.3093645 5.6812652 ] [ -0.0912808 -5.1174562 2.2269643 ] [ 9.1677491 3.4818911 -1.8525931 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.1151708280191e-18 "source-value" -6.9603489 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }