{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.478037 -25.9064194 -84.6770493 ] [ 22.2646073 26.2004774 93.8781175 ] [ -86.7670112 -159.9618446 -102.5788646 ] [ 306.1578315 0.0821627 -47.690122 ] [ -203.1773906 159.5856239 141.0679184 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.164861180358745e-08 -4.15066598332843e-08 -1.35667589824526e-07 ] [ 3.567183358124583e-08 4.197779268992507e-08 1.504093263024065e-07 ] [ -1.390160779466563e-07 -2.562871297496591e-07 -1.643494600043697e-07 ] [ 4.905189239454091e-07 1.316391581263518e-10 -7.640799914100935e-08 ] [ -3.255260677764112e-07 2.556843577348919e-07 2.260157226674986e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 161.02327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.579877207242732e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1090679 0.0758825 1.1432605 ] [ 0.0595417 1.6070276 3.0911281 ] [ 1.8633047 0.4947656 -0.3068597 ] [ 3.0817433 2.4512443 0.6185203 ] [ 1.7437073 3.3379548 2.5134263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.090679e-11 7.588250000000001e-12 1.1432605e-10 ] [ 5.95417e-12 1.6070276e-10 3.0911281e-10 ] [ 1.8633047e-10 4.947656e-11 -3.068597e-11 ] [ 3.0817433e-10 2.4512443e-10 6.185203000000001e-11 ] [ 1.7437073e-10 3.3379548e-10 2.5134263e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -1.21e-05 6.9e-06 ] [ -3.57e-05 8.7e-06 1.56e-05 ] [ 3.7e-06 -4.2e-06 -1.14e-05 ] [ 1.78e-05 1.73e-05 -1.99e-05 ] [ 1.26e-05 -9.7e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 -1.93863372714e-14 1.10550187746e-14 ] [ -5.719770583379999e-14 1.39389367158e-14 2.49939554904e-14 ] [ 5.9280535458e-15 -6.729141862799999e-15 -1.82648136276e-14 ] [ 2.851874408519999e-14 2.77176557682e-14 -3.18833150166e-14 ] [ 2.01874255884e-14 -1.55411133498e-14 1.42593720426e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.382547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.46455573748068e-18 } }