{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6694699 -0.7940843 -0.3410863 ] [ -1.3115376 1.3775266 0.4790502 ] [ 0.6420676 -0.5834423 -0.1379639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.072609022109314e-09 -1.272263300404333e-09 -5.464804955351751e-10 ] [ -2.101314880020143e-09 2.207040913050113e-09 7.675230306295642e-10 ] [ 1.028705697693166e-09 -9.347776126457798e-10 -2.210425350943891e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1275757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.302181177032219e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3729053 2.3315466 2.4777586 ] [ 4.3331115 1.15374 2.6973153 ] [ 3.8518021 2.8646053 4.1530361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3729053e-10 2.3315466e-10 2.4777586e-10 ] [ 4.3331115e-10 1.15374e-10 2.6973153e-10 ] [ 3.8518021e-10 2.8646053e-10 4.1530361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }