{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8065306e-10 4.51529e-11 1.3536577e-10 ] [ -2.164876e-11 1.6867938e-10 1.6932073e-10 ] [ 2.8804883e-10 2.4175563e-10 5.106137e-11 ] [ 8.260702e-11 1.6534045e-10 -4.682312e-11 ] [ 1.8380312e-10 2.4480322e-10 2.6732534e-10 ] ] "source-value" [ [ 1.8065306 0.451529 1.3536577 ] [ -0.2164876 1.6867938 1.6932073 ] [ 2.8804883 2.4175563 0.5106137 ] [ 0.8260702 1.6534045 -0.4682312 ] [ 1.8380312 2.4480322 2.6732534 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.15901164323136e-12 5.20162661708928e-12 2.5626815049696e-12 ] [ 7.77151791685248e-12 -2.8871222706816e-12 -1.2881500031232e-13 ] [ -7.729701107049599e-12 -3.74540828644416e-12 5.9256502320288e-12 ] [ 2.60385744412416e-12 3.26699834747328e-12 1.25722799434176e-12 ] [ 5.1333738930432e-13 -1.83625462509888e-12 -9.616744731027842e-12 ] ] "source-value" [ [ -0.0019717 0.0032466 0.0015995 ] [ 0.0048506 -0.001802 -8.04e-05 ] [ -0.0048245 -0.0023377 0.0036985 ] [ 0.0016252 0.0020391 0.0007847 ] [ 0.0003204 -0.0011461 -0.0060023 ] ] } "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" -2.137318512389773e-18 "source-value" -13.340093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.22240638379589e-08 -1.532814910151418e-07 2.836534697447007e-08 ] [ -7.29217857124564e-08 5.137904271743239e-08 4.659297441287429e-08 ] [ 6.927227875178582e-08 8.017652588614672e-08 -9.365308104348565e-09 ] [ -9.818876775466929e-09 1.797300504373215e-08 -6.920809042939138e-08 ] [ 1.244319737960961e-09 3.752917528048188e-09 3.615077306613239e-09 ] ] "source-value" [ [ 7.6296606 -95.6707825 17.7042572 ] [ -45.5141991 32.0682764 29.0810475 ] [ 43.236356 50.0422518 -5.8453656 ] [ -6.1284609 11.2178675 -43.1962928 ] [ 0.7766433 2.3423869 2.2563538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.854822830321816e-18 "source-value" 30.301421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }