{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6227076e-10 2.758675e-10 1.0341432e-10 ] [ 2.0491619e-10 5.1658792e-10 1.7852452e-10 ] [ 1.6873405e-10 4.1331757e-10 4.0967847e-10 ] [ 3.1016062e-10 2.2708633e-10 3.0627612e-10 ] [ 4.4143408e-10 4.2618928e-10 2.1405237e-10 ] ] "source-value" [ [ 1.6227076 2.758675 1.0341432 ] [ 2.0491619 5.1658792 1.7852452 ] [ 1.6873405 4.1331757 4.0967847 ] [ 3.1016062 2.2708633 3.0627612 ] [ 4.4143408 4.2618928 2.1405237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8553205268864e-12 1.11960102261504e-12 7.4677452295488e-13 ] [ -3.5135733294144e-13 -3.99791132188224e-12 1.81879089993216e-12 ] [ 2.054791516176e-12 1.79107324439232e-12 -1.57477940058432e-12 ] [ -1.31682896463552e-12 1.67251217445312e-12 -2.26195295324544e-12 ] [ -2.24192574548544e-12 -5.8511490191616e-13 1.27116693094272e-12 ] ] "source-value" [ [ 0.001158 0.0006988 0.0004661 ] [ -0.0002193 -0.0024953 0.0011352 ] [ 0.0012825 0.0011179 -0.0009829 ] [ -0.0008219 0.0010439 -0.0014118 ] [ -0.0013993 -0.0003652 0.0007934 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.033380112071415e-18 "source-value" -6.4498514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.611093854086277e-09 -9.288201592078281e-09 -1.483191438687508e-08 ] [ -3.698229311926786e-09 9.95405530088174e-09 -5.927317457020405e-09 ] [ -6.684527436959541e-09 5.431213560102396e-09 1.779132430320458e-08 ] [ 3.421030486273357e-09 -1.315098998407445e-08 4.724676741672935e-09 ] [ 1.657282011669925e-08 7.053922715168597e-09 -1.756769200982034e-09 ] ] "source-value" [ [ -5.998773 -5.7972395 -9.2573529 ] [ -2.3082532 6.2128327 -3.6995406 ] [ -4.1721539 3.3898969 11.1044713 ] [ 2.1352393 -8.2082024 2.9489113 ] [ 10.3439408 4.4027123 -1.0964891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.314811003012901e-19 "source-value" 1.4447914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }