{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0724295e-10 2.126454e-11 1.9317863e-10 ] [ 5.735962e-11 2.2221689e-10 5.399029e-11 ] [ 3.527236e-11 2.2423312e-10 2.8842306e-10 ] [ 2.4485809e-10 8.568803e-11 1.327764e-11 ] [ 2.5562817e-10 2.214434e-10 2.0542019e-10 ] ] "source-value" [ [ 1.0724295 0.2126454 1.9317863 ] [ 0.5735962 2.2221689 0.5399029 ] [ 0.3527236 2.2423312 2.8842306 ] [ 2.4485809 0.8568803 0.1327764 ] [ 2.5562817 2.214434 2.0542019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.5344016254848e-13 -3.86749414494912e-12 2.7445285514304e-13 ] [ -1.22630598556032e-12 1.13802605375424e-12 -2.31482478173184e-12 ] [ -1.8200726412288e-12 2.32620023573952e-12 3.23431394440896e-12 ] [ 1.73884228655424e-12 6.472793548032001e-13 6.312575885952001e-14 ] [ 1.66097650278336e-12 -2.4401149934784e-13 -1.25706777667968e-12 ] ] "source-value" [ [ -0.0002206 -0.0024139 0.0001713 ] [ -0.0007654 0.0007103 -0.0014448 ] [ -0.001136 0.0014519 0.0020187 ] [ 0.0010853 0.000404 3.94e-05 ] [ 0.0010367 -0.0001523 -0.0007846 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.481764836308672e-09 -6.326646040818204e-09 3.755840058422189e-10 ] [ -1.593568029685844e-08 1.299524239476648e-08 2.350967963685143e-09 ] [ -2.350554281681652e-09 1.561478610931425e-09 -7.523702850206862e-10 ] [ 1.672448295671249e-08 -1.404174875536972e-08 -3.095613354128642e-09 ] [ 5.04351645813628e-09 5.81167379049002e-09 1.121431669621966e-09 ] ] "source-value" [ [ -2.1731467 -3.9487819 0.2344211 ] [ -9.9462694 8.1109924 1.4673588 ] [ -1.4671006 0.9745983 -0.4695926 ] [ 10.4386013 -8.7641703 -1.9321299 ] [ 3.1479154 3.6273615 0.6999426 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.553311495438176e-18 "source-value" -15.936517 } "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 }