{ "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" [ [ -13.4463755 -11.3573216 2.8087477 ] [ -9.873242 5.8546344 -10.3314503 ] [ 5.2125283 -17.1948558 8.0344393 ] [ 10.8824069 7.4092384 -8.6057323 ] [ 7.2246823 15.2883047 8.0939956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.154346846059791e-08 -1.819643514242685e-08 4.500109898665772e-09 ] [ -1.581867750390063e-08 9.380158359011435e-09 -1.655280812961715e-08 ] [ 8.351390977518368e-09 -2.754919596078728e-08 1.287259080769672e-08 ] [ 1.74355379132126e-08 1.18709085424136e-08 -1.378790309592341e-08 ] [ 1.157521707376757e-08 2.449456436200676e-08 1.296801051917807e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 54.84535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.787193752959329e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.910679 -0.8954163 2.3207543 ] [ -1.1483025 3.4074494 -1.0190254 ] [ 3.4166833 -1.4395175 3.5750126 ] [ 4.3501847 3.345844 -1.1323495 ] [ 2.5214795 3.9717036 4.0667859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.910679e-10 -8.954163e-11 2.3207543e-10 ] [ -1.1483025e-10 3.4074494e-10 -1.0190254e-10 ] [ 3.4166833e-10 -1.4395175e-10 3.5750126e-10 ] [ 4.3501847e-10 3.345844e-10 -1.1323495e-10 ] [ 2.5214795e-10 3.9717036e-10 4.0667859e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }