{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 120.0983869 98.3176166 43.0831942 ] [ -900.2616341 459.5220733 -29.8711206 ] [ 96.3810211 -483.6575099 61.0960908 ] [ -26.4209576 55.3075331 -736.855164 ] [ 710.2031837 -129.4897132 662.5469995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.924188292722717e-07 1.575221880270905e-07 6.902688706532432e-08 ] [ -1.442378154641678e-06 7.362355286484952e-07 -4.785881145671606e-08 ] [ 1.544194199674809e-07 -7.749047612204035e-07 9.788672910850236e-08 ] [ -4.233104091462471e-08 8.861243721700157e-08 -1.180572126403038e-06 ] [ 1.13787094631655e-06 -2.074653928324014e-07 1.061517321525709e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 730.33223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.170121233963114e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.5610676 0.4167388 0.6385029 ] [ 0.1155384 2.6229985 2.5490255 ] [ 2.2724751 -0.5319266 2.7545828 ] [ 2.6274804 2.518623 0.4706428 ] [ 2.9137847 2.2046457 3.3922185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.610676e-11 4.167388e-11 6.385029e-11 ] [ 1.155384e-11 2.6229985e-10 2.5490255e-10 ] [ 2.2724751e-10 -5.319266e-11 2.7545828e-10 ] [ 2.6274804e-10 2.518623e-10 4.706428e-11 ] [ 2.9137847e-10 2.2046457e-10 3.3922185e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 2.4e-06 -3.8e-06 ] [ 4.5e-06 4e-07 -4.4e-06 ] [ 1.04e-05 1.3e-06 6.2e-06 ] [ 0.0 1.6e-06 -1.8e-06 ] [ -4.6e-06 -5.7e-06 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.65024193302e-14 3.845223921599999e-15 -6.088271209199999e-15 ] [ 7.209794853e-15 6.408706536e-16 -7.0495771896e-15 ] [ 1.66626369936e-14 2.0828296242e-15 9.9334951308e-15 ] [ 0.0 2.5634826144e-15 -2.8839179412e-15 ] [ -7.370012516399999e-15 -9.1324068138e-15 6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }