{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7862975 -0.350576 -0.561255 ] [ -0.9046787 -0.2214501 -0.3374632 ] [ -1.0540153 -0.4380397 1.5067144 ] [ -1.1236903 -0.412687 0.3440362 ] [ 3.8686818 1.4227529 -0.9520323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.259787471493488e-09 -5.616846710135808e-10 -8.992296393071039e-10 ] [ -1.449455062475737e-09 -3.548021728938221e-10 -5.406756494203546e-10 ] [ -1.688718671625498e-09 -7.018169663222457e-10 2.414022585902699e-09 ] [ -1.800350327679738e-09 -6.611974631080897e-10 5.51206756348873e-10 ] [ 6.198311533274462e-09 2.2795014335554e-09 -1.525323893306452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.75310839923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.01314253258235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2012409 2.9314735 0.9659992 ] [ 1.7689855 5.083716 1.816173 ] [ 2.3058241 4.3356977 3.9827513 ] [ 2.7380794 2.1834551 3.1325775 ] [ 3.8610273 4.0561437 2.221957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2012409e-10 2.9314735e-10 9.659992e-11 ] [ 1.7689855e-10 5.083716e-10 1.816173e-10 ] [ 2.3058241e-10 4.3356977e-10 3.9827513e-10 ] [ 2.7380794e-10 2.1834551e-10 3.1325775e-10 ] [ 3.8610273e-10 4.0561437e-10 2.221957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -1.2e-06 -1.4e-06 ] [ -1e-06 5e-07 -0.0 ] [ -1.4e-06 1e-07 1.7e-06 ] [ -6e-07 -4e-07 5e-07 ] [ 4.4e-06 1e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.92261194496e-15 -2.24304726912e-15 ] [ -1.6021766208e-15 8.010883104e-16 0.0 ] [ -2.24304726912e-15 1.6021766208e-16 2.72370025536e-15 ] [ -9.6130597248e-16 -6.408706483200001e-16 8.010883104e-16 ] [ 7.04957713152e-15 1.6021766208e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }