{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6952384 1.1897579 0.1345394 ] [ 0.5593594 0.4873718 -0.3300223 ] [ -1.2545977 -1.6771297 0.195483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.113894719539545e-09 1.906202307496909e-09 2.155558830323796e-10 ] [ 8.961925606882595e-10 7.808557100305212e-10 -5.287540177589382e-10 ] [ -2.010087120010142e-09 -2.68705801752743e-09 3.131982949442219e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7698179 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.244267421814947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8789305 0.0401662 -0.1209259 ] [ 0.0951678 1.9733976 2.78173 ] [ 1.3957424 1.9575063 0.9425607 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.789305e-11 4.01662e-12 -1.209259e-11 ] [ 9.51678e-12 1.9733976e-10 2.78173e-10 ] [ 1.3957424e-10 1.9575063e-10 9.425607000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 4.2e-06 5.4e-06 ] [ 1.5e-06 -3.3e-06 -5.1e-06 ] [ -4e-07 -9e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 6.729141862799999e-15 8.6517538236e-15 ] [ 2.403264951e-15 -5.2871828922e-15 -8.1711008334e-15 ] [ -6.408706536e-16 -1.4419589706e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }