{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.3919437 -108.8011653 -32.1485276 ] [ -29.1267467 -45.6462571 -29.0442952 ] [ 41.5186904 154.4474224 61.1928228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.985408248240985e-08 -1.743186833594562e-07 -5.150761931386354e-08 ] [ -4.666619260270355e-08 -7.313336595264602e-08 -4.653409073705366e-08 ] [ 6.65202750851134e-08 2.474520493121022e-07 9.804171005091721e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.822192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.457606556180879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5840249 1.5400775 1.279754 ] [ 4.3724489 0.7498029 2.9176645 ] [ 3.2834802 3.8956907 2.9062635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5840249e-10 1.5400775e-10 1.279754e-10 ] [ 4.372448900000001e-10 7.498029000000001e-11 2.9176645e-10 ] [ 3.2834802e-10 3.8956907e-10 2.9062635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 1e-07 ] [ 2e-07 -3e-07 1e-07 ] [ -3e-07 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }