{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1631872e-10 2.3786981e-10 1.2714889e-10 ] [ 2.2642518e-10 2.1181498e-10 5.0669054e-10 ] [ 2.2819121e-10 4.5590794e-10 2.1466111e-10 ] [ 2.3532588e-10 4.3972288e-10 4.4922717e-10 ] [ 2.1755331e-10 8.693029e-11 3.0753809e-10 ] ] "source-value" [ [ 2.1631872 2.3786981 1.2714889 ] [ 2.2642518 2.1181498 5.0669054 ] [ 2.2819121 4.5590794 2.1466111 ] [ 2.3532588 4.3972288 4.4922717 ] [ 2.1755331 0.8693029 3.0753809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16582235599744e-12 4.7840993897088e-12 7.128083785939201e-13 ] [ 2.92589494490496e-12 -2.95056846486528e-12 -4.81181704524864e-12 ] [ -2.2686820950528e-13 -8.428890984366721e-12 3.5079657112416e-12 ] [ -2.00880904715904e-12 1.21877575544256e-12 -3.673790991494399e-12 ] [ -2.85604004423808e-12 5.37674452174272e-12 4.264833946907519e-12 ] ] "source-value" [ [ 0.0013518 0.002986 0.0004449 ] [ 0.0018262 -0.0018416 -0.0030033 ] [ -0.0001416 -0.0052609 0.0021895 ] [ -0.0012538 0.0007607 -0.002293 ] [ -0.0017826 0.0033559 0.0026619 ] ] } "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" -1.735666772491815e-18 "source-value" -10.83318 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.745081370598596e-08 -1.223120554024612e-08 -4.12637022241882e-08 ] [ -2.587811292787991e-08 -1.210277025579293e-08 2.636588053962224e-08 ] [ -1.379392199283477e-09 2.424238400494011e-08 -1.476952098294893e-08 ] [ 2.573277019398275e-08 2.881678410981212e-08 2.834352372671815e-08 ] [ 1.89755486391666e-08 -2.872519247893085e-08 1.323818940796746e-09 ] ] "source-value" [ [ -10.8919413 -7.6341181 -25.7547774 ] [ -16.1518478 -7.5539551 16.4562884 ] [ -0.8609489 15.1309061 -9.21841 ] [ 16.061132 17.9860221 17.6906362 ] [ 11.843606 -17.9288551 0.8262628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.915431950651547e-18 "source-value" 11.955186 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }