{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9298895 3.1627393 0.0693856 ] [ -0.8081781 2.6704479 -0.8189168 ] [ -1.1217114 -5.8331872 0.7495311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.092023837627402e-09 5.067266964145357e-09 1.111679861401805e-10 ] [ -1.294844057262565e-09 4.278529192444456e-09 -1.312049351340349e-09 ] [ -1.797179780364837e-09 -9.345796156589814e-09 1.200881204982507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8231191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.413619514455394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0595847 2.4335025 1.3730563 ] [ 4.1369151 2.3071775 2.1458206 ] [ 3.3218463 4.257324 1.4668391 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0595847e-10 2.4335025e-10 1.3730563e-10 ] [ 4.136915100000001e-10 2.3071775e-10 2.1458206e-10 ] [ 3.3218463e-10 4.257324e-10 1.4668391e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 6e-07 1e-07 ] [ -1e-07 -4e-07 0.0 ] [ -6e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 9.6130597248e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ -9.6130597248e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }