{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.9796042 -6.6519629 -5.3290295 ] [ 2.6110974 -4.7167886 0.5663835 ] [ 28.2696341 -33.9534214 -24.9882553 ] [ 15.8950849 9.0751658 36.0342389 ] [ -31.7962121 36.2470071 -6.2833375 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.399997163807749e-08 -1.065761944080897e-08 -8.538046476453513e-09 ] [ 4.183439208911665e-09 -7.557128420175963e-09 9.074464021068768e-10 ] [ 4.529294683359045e-08 -5.439937796325041e-08 -4.003559843624169e-08 ] [ 2.546673341241111e-08 1.454001847464373e-08 5.773321511390191e-08 ] [ -5.094314765661808e-08 5.807410734959161e-08 -1.006701644309592e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.5146176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.245082873722061e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6529225 0.1798503 1.3042208 ] [ 0.2563964 2.2981789 2.2523057 ] [ 2.780399 0.1749918 0.2956396 ] [ 2.4325669 1.3997751 2.2761283 ] [ 1.4697039 2.1301313 0.2415697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.529225e-11 1.798503e-11 1.3042208e-10 ] [ 2.563964e-11 2.2981789e-10 2.2523057e-10 ] [ 2.780399e-10 1.749918e-11 2.956396e-11 ] [ 2.4325669e-10 1.3997751e-10 2.2761283e-10 ] [ 1.4697039e-10 2.1301313e-10 2.415697e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -1.6e-06 -1.7e-06 ] [ -2.3e-06 2.6e-06 3e-06 ] [ -2.2e-06 2.7e-06 3e-06 ] [ 1.6e-06 -2.4e-06 -1.3e-06 ] [ 1.1e-06 -1.3e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -2.56348259328e-15 -2.72370025536e-15 ] [ -3.68500622784e-15 4.16565921408e-15 4.8065298624e-15 ] [ -3.52478856576e-15 4.32587687616e-15 4.8065298624e-15 ] [ 2.56348259328e-15 -3.84522388992e-15 -2.08282960704e-15 ] [ 1.76239428288e-15 -2.08282960704e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }