{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3936847 -34.2765072 28.467198 ] [ -23.0988542 24.7565456 -25.5232566 ] [ -9.7302413 -71.8570197 3.4410348 ] [ 28.9033016 8.6901114 -4.7908186 ] [ 11.3194786 72.6868699 -1.5941576 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.184598876790666e-08 -5.491701847852287e-08 4.560947909528452e-08 ] [ -3.700844416650789e-08 3.966435857208911e-08 -4.08927650111993e-08 ] [ -1.55895651256026e-08 -1.15127637003705e-07 5.513145507919204e-09 ] [ 4.630819408745123e-08 1.392309331722756e-08 -7.675737555413787e-09 ] [ 1.813580397256592e-08 1.164572035929112e-07 -2.554122036590638e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.076974 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.216685835920946e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1576601 0.2369124 1.6142523 ] [ 0.1632664 2.0467634 -0.1317939 ] [ 1.7374596 0.4185945 3.2883932 ] [ 2.2567425 3.3469745 0.4632204 ] [ 3.2295577 2.3408184 2.577106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.576601e-11 2.369124e-11 1.6142523e-10 ] [ 1.632664e-11 2.0467634e-10 -1.317939e-11 ] [ 1.7374596e-10 4.185945e-11 3.2883932e-10 ] [ 2.2567425e-10 3.3469745e-10 4.632204e-11 ] [ 3.2295577e-10 2.3408184e-10 2.577106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 1.4e-06 9e-07 ] [ 1e-07 -1.2e-06 7e-07 ] [ -2.3e-06 -4e-06 3.7e-06 ] [ 1.7e-06 5.1e-06 -2.7e-06 ] [ -2.5e-06 -1.4e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 2.24304726912e-15 1.44195895872e-15 ] [ 1.6021766208e-16 -1.92261194496e-15 1.12152363456e-15 ] [ -3.68500622784e-15 -6.4087064832e-15 5.928053496960001e-15 ] [ 2.72370025536e-15 8.17110076608e-15 -4.32587687616e-15 ] [ -4.005441552e-15 -2.24304726912e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }