{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0652317e-10 1.8274091e-10 2.0765967e-10 ] [ 5.650482000000001e-10 -1.0688481e-10 2.8085165e-10 ] [ 4.879831700000001e-10 6.029388e-10 1.0639419e-10 ] ] "source-value" [ [ -1.0652317 1.8274091 2.0765967 ] [ 5.650482 -1.0688481 2.8085165 ] [ 4.8798317 6.029388 1.0639419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -9.6130597248e-16 1.6021766208e-16 ] [ -1.6021766208e-16 9.6130597248e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -6e-07 1e-07 ] [ -1e-07 6e-07 -1e-07 ] ] } "species" { "source-value" [ "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" 3.280058169762407e-31 "source-value" 2.0472513e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.143305244756389e-09 -8.306172266096544e-10 1.783054350405216e-10 ] [ 4.857055944095886e-09 -6.745216285178824e-09 1.670756028659061e-09 ] [ 3.286249300660502e-09 7.575833511788478e-09 -1.849061463699583e-09 ] ] "source-value" [ [ -5.0826514 -0.5184305 0.1112895 ] [ 3.0315359 -4.2100329 1.0428039 ] [ 2.0511155 4.7284634 -1.1540934 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.776548231583471e-18 "source-value" 11.088342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] "source-value" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] } "instance-id" 1 }