{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4736185 -11.5583482 10.4734369 ] [ -0.4646101 5.0173456 -5.5278038 ] [ -3.6224876 8.5617369 -5.2909153 ] [ 9.4678802 -4.4990892 0.1036993 ] [ 2.0928361 2.4783549 0.2415828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.197405693213013e-08 -1.851851541367596e-08 1.678029587885339e-08 ] [ -7.443874461404035e-10 8.038673885022709e-09 -8.856518085696409e-09 ] [ -5.803864989674737e-09 1.371741480763559e-08 -8.476980866133099e-09 ] [ 1.516921642995125e-08 -7.208335590521753e-09 1.661445954221562e-10 ] [ 3.353093098211687e-09 3.970762311539406e-09 3.870583173362952e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9152122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.477214771991733e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4710736 2.0122126 2.0634845 ] [ 0.7999784 1.0143637 4.018419 ] [ 1.6167825 4.4585199 1.6119329 ] [ 3.7518183 2.8628158 1.5303646 ] [ 3.8976263 5.3092123 1.0793735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4710736e-10 2.0122126e-10 2.0634845e-10 ] [ 7.999784e-11 1.0143637e-10 4.018419e-10 ] [ 1.6167825e-10 4.4585199e-10 1.6119329e-10 ] [ 3.7518183e-10 2.8628158e-10 1.5303646e-10 ] [ 3.8976263e-10 5.309212300000001e-10 1.0793735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 1.98e-05 -1.91e-05 ] [ -1.01e-05 -1.7e-05 5.5e-06 ] [ 7.8e-06 1.1e-06 1.96e-05 ] [ 1.01e-05 -3.38e-05 2.78e-05 ] [ -9.2e-06 2.99e-05 -3.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 3.17230973532e-14 -3.06015737094e-14 ] [ -1.61819840034e-14 -2.723700277799999e-14 8.811971486999999e-15 ] [ 1.24969777452e-14 1.7623942974e-15 3.140266202639999e-14 ] [ 1.61819840034e-14 -5.415357022919999e-14 4.454051042519999e-14 ] [ -1.47400250328e-14 4.790508135659999e-14 -5.415357022919999e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.268346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645170403102736e-18 } }