{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3778918 -1.9719762 -0.9462386 ] [ -13.1161906 -8.2727969 -18.9067285 ] [ 14.4940823 10.2447731 19.8529671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.207626027952029e-09 -3.159454164414025e-09 -1.516041362618523e-09 ] [ -2.101445393327672e-08 -1.325448178180671e-08 -3.029191837851306e-08 ] [ 2.322207980101109e-08 1.641393594622074e-08 3.180795974113157e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0753775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.529474551434352e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1502141 1.6179185 3.6604472 ] [ 0.8393896 3.155496 1.5776959 ] [ 2.2291351 3.9912825 3.61943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1502141e-10 1.6179185e-10 3.6604472e-10 ] [ 8.393896e-11 3.155496e-10 1.5776959e-10 ] [ 2.2291351e-10 3.9912825e-10 3.61943e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ -0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }