{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5557774 -0.7026289 -1.9270191 ] [ 0.3959393 0.1388911 -0.5346005 ] [ 0.4933487 1.0365562 1.3820275 ] [ -0.0070666 0.4564565 0.3400184 ] [ -0.326444 -0.9292749 0.7395737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.9045355664901e-10 -1.125735596678421e-09 -3.087424949855057e-09 ] [ 6.343646897159174e-10 2.225280732571949e-10 -8.565244225679905e-10 ] [ 7.904317530420729e-10 1.660746109785289e-09 2.214252149802672e-09 ] [ -1.132194130854528e-11 7.313239327121952e-10 5.447695311218227e-10 ] [ -5.230209448004352e-10 -1.488862519076258e-09 1.184927691498553e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.619012775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.400474279936663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1222327 2.4857865 1.4261729 ] [ 2.4173553 1.6767632 3.5999673 ] [ 2.5589187 4.0009689 3.3877928 ] [ 4.3656816 2.4532369 2.5664745 ] [ 3.6138667 4.2832355 1.3203306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1222327e-10 2.4857865e-10 1.4261729e-10 ] [ 2.4173553e-10 1.6767632e-10 3.5999673e-10 ] [ 2.5589187e-10 4.0009689e-10 3.3877928e-10 ] [ 4.3656816e-10 2.4532369e-10 2.5664745e-10 ] [ 3.6138667e-10 4.2832355e-10 1.3203306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.24e-05 8.4e-06 1.76e-05 ] [ -4.3e-06 -8.7e-06 1.8e-06 ] [ 5.3e-06 -1.26e-05 -9.6e-06 ] [ -1.7e-05 9.7e-06 -5e-07 ] [ 3.6e-06 3.2e-06 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.986699009792e-14 1.345828361472e-14 2.819830852608e-14 ] [ -6.889359469440001e-15 -1.393893660096e-14 2.88391791744e-15 ] [ 8.491536090240001e-15 -2.018742542208e-14 -1.538089555968e-14 ] [ -2.72370025536e-14 1.554111322176e-14 -8.010883104e-16 ] [ 5.76783583488e-15 5.126965186560001e-15 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }