{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.327736e-11 3.0414054e-10 2.293769e-11 ] [ 4.581147e-11 1.8186332e-10 2.4594759e-10 ] [ 1.7725739e-10 1.758548e-11 1.0128298e-10 ] [ 2.6815955e-10 2.3479037e-10 2.53126e-12 ] [ 2.7041875e-10 3.0326794e-10 2.4849766e-10 ] ] "source-value" [ [ 0.2327736 3.0414054 0.2293769 ] [ 0.4581147 1.8186332 2.4594759 ] [ 1.7725739 0.1758548 1.0128298 ] [ 2.6815955 2.3479037 0.0253126 ] [ 2.7041875 3.0326794 2.4849766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.018258964966401e-13 -3.507164622931201e-13 -5.591596406592001e-13 ] [ 5.791868484192001e-13 2.1485188484928e-13 -2.7765720838464e-13 ] [ 2.32315610016e-13 1.6093864155936e-12 5.679716120736e-13 ] [ -3.7234584667392e-13 1.954655477376e-14 4.982769290688001e-13 ] [ -3.733071526464e-14 -1.49306839292352e-12 -2.2943169209856e-13 ] ] "source-value" [ [ -0.0002508 -0.0002189 -0.000349 ] [ 0.0003615 0.0001341 -0.0001733 ] [ 0.000145 0.0010045 0.0003545 ] [ -0.0002324 1.22e-05 0.000311 ] [ -2.33e-05 -0.0009319 -0.0001432 ] ] } "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" -1.796425796047089e-18 "source-value" -11.212408 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.947861191067238e-08 2.750432764539242e-08 -4.628907611492353e-08 ] [ 9.976188249374457e-09 -2.603749569572282e-08 4.497818497706237e-08 ] [ -1.789951400322436e-09 -8.396613854599406e-09 2.272441602493507e-09 ] [ 8.075592614449181e-09 3.138740904624998e-10 -2.169667659996191e-08 ] [ 3.216782607388842e-09 6.615907814467299e-09 2.073512613532958e-08 ] ] "source-value" [ [ -12.1575934 17.1668512 -28.8913691 ] [ 6.226647 -16.2513267 28.0731752 ] [ -1.1171998 -5.2407542 1.4183465 ] [ 5.0403885 0.1959048 -13.5420005 ] [ 2.0077578 4.1293249 12.9418479 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.952647589297371e-19 "source-value" 2.4670486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }