{ "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" [ [ -93.4260679 -14.7460795 -85.7320514 ] [ 28.07304 -44.3355536 -26.0227878 ] [ 65.3530279 59.0816332 111.7548391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.496850617626534e-07 -2.362582382335815e-08 -1.373578884063039e-07 ] [ 4.497796836278323e-08 -7.103338744814528e-08 -4.169310222119947e-08 ] [ 1.047070933998701e-07 9.46592114317211e-08 1.790509904672857e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 45.114158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.22808492146773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8583443 2.4271723 2.1933582 ] [ 4.6993587 0.7216018 2.51314 ] [ 4.000116 3.2011179 4.6216118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8583443e-10 2.4271723e-10 2.1933582e-10 ] [ 4.6993587e-10 7.216018e-11 2.51314e-10 ] [ 4.000116e-10 3.2011179e-10 4.6216118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }