{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.1586666 -19.2878477 -9.8414098 ] [ -20.174902 3.4104662 11.9962376 ] [ 0.7455616 9.8925725 -21.3970831 ] [ 23.2935044 -17.6561384 14.586797 ] [ 10.2945026 23.6409473 4.6554581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.268468460822182e-08 -3.090253865049106e-08 -1.5767676697272e-08 ] [ -3.232375631133116e-08 5.464169211668618e-09 1.92200914202819e-08 ] [ 1.194521364886241e-09 1.584964837906901e-08 -3.428190629613479e-08 ] [ 3.732030816618193e-08 -2.828825215808912e-08 2.337062512575558e-08 ] [ 1.649361138848481e-08 3.787697305762489e-08 7.458866126933988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0667513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.709123993068007e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5222782 0.389587 0.8256686 ] [ 2.263733 2.4503415 2.3008488 ] [ 3.5524315 2.6059933 0.1073149 ] [ 4.5373788 1.3205848 2.0756036 ] [ 4.3800805 3.8616989 2.1635046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5222782e-10 3.895870000000001e-11 8.256686e-11 ] [ 2.263733e-10 2.4503415e-10 2.3008488e-10 ] [ 3.5524315e-10 2.6059933e-10 1.073149e-11 ] [ 4.5373788e-10 1.3205848e-10 2.0756036e-10 ] [ 4.3800805e-10 3.8616989e-10 2.1635046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.06e-05 -4.2e-06 2.02e-05 ] [ 5.26e-05 3.9e-05 -8.2e-06 ] [ 2.28e-05 3.65e-05 4.98e-05 ] [ -3.22e-05 7.88e-05 -1.98e-05 ] [ -6.38e-05 -0.0001501 -4.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.300483838848e-14 -6.72914180736e-15 3.236396774016e-14 ] [ 8.427449025408001e-14 6.248488821120001e-14 -1.313784829056e-14 ] [ 3.652962695424e-14 5.84794466592e-14 7.978839571583999e-14 ] [ -5.159008718975999e-14 1.2625151771904e-13 -3.172309709184e-14 ] [ -1.0221886840704e-13 -2.4048671078208e-13 -6.72914180736e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842912488295e-18 } }