{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6837373 -3.6074795 8.3814872 ] [ -1.6020887 1.4376228 1.0011328 ] [ 6.1512918 -1.8535397 -11.4404306 ] [ 4.059316 -2.630145 3.3913069 ] [ 1.0752182 6.6535414 -1.3334963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.551505750402892e-08 -5.779819314915275e-09 1.342862283937446e-08 ] [ -2.566829059587865e-09 2.303325639689034e-09 1.603991566476042e-09 ] [ 9.85545590967875e-09 -2.969697973064646e-09 -1.832959043920491e-08 ] [ 6.503741191639373e-09 -4.213956828314017e-09 5.433472629137724e-09 ] [ 1.722689462298658e-09 1.06601484766049e-08 -2.136496595783303e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8560023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.780173355611028e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4806655 0.0357784 2.9367769 ] [ 0.0047197 2.2862368 2.3840524 ] [ 2.8626373 1.0809474 0.1627488 ] [ 2.4866113 -0.5562044 1.8299223 ] [ 1.5731045 2.9752489 0.7525272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.806655000000001e-11 3.57784e-12 2.9367769e-10 ] [ 4.719700000000001e-13 2.2862368e-10 2.3840524e-10 ] [ 2.8626373e-10 1.0809474e-10 1.627488e-11 ] [ 2.4866113e-10 -5.562044000000001e-11 1.8299223e-10 ] [ 1.5731045e-10 2.9752489e-10 7.525271999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -3e-06 -5.7e-06 ] [ 7e-07 -1e-07 2e-07 ] [ -5.3e-06 -5.1e-06 -3.3e-06 ] [ 2.4e-06 3.8e-06 6.4e-06 ] [ 2e-06 4.4e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-15 -9.13240673856e-15 ] [ 1.12152363456e-15 -1.6021766208e-16 3.2043532416e-16 ] [ -8.491536090240001e-15 -8.17110076608e-15 -5.28718284864e-15 ] [ 3.84522388992e-15 6.08827115904e-15 1.025393037312e-14 ] [ 3.2043532416e-15 7.04957713152e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }