{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.854908e-11 3.335413e-11 2.264529e-11 ] [ 6.795262e-11 -1.185517e-11 2.4895757e-10 ] [ 2.7289662e-10 9.885156000000001e-11 2.4768448e-10 ] [ 2.4236118e-10 1.4587747e-10 1.479593e-11 ] [ 2.5412041e-10 3.2331658e-10 1.7226822e-10 ] ] "source-value" [ [ 0.3854908 0.3335413 0.2264529 ] [ 0.6795262 -0.1185517 2.4895757 ] [ 2.7289662 0.9885156 2.4768448 ] [ 2.4236118 1.4587747 0.1479593 ] [ 2.5412041 3.2331658 1.7226822 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3764211621632e-13 2.2053961185312e-12 2.4569378479968e-12 ] [ 5.179676797384319e-12 3.57109147010112e-12 -7.43025429662208e-12 ] [ -1.44259982936832e-12 2.25602489974848e-12 -2.86661440993536e-12 ] [ -3.43730972226432e-12 -6.94271195091264e-12 6.84273612977472e-12 ] [ -1.037409361968e-12 -1.08980053746816e-12 9.97354946448e-13 ] ] "source-value" [ [ 0.0004604 0.0013765 0.0015335 ] [ 0.0032329 0.0022289 -0.0046376 ] [ -0.0009004 0.0014081 -0.0017892 ] [ -0.0021454 -0.0043333 0.0042709 ] [ -0.0006475 -0.0006802 0.0006225 ] ] } "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" -2.218413162704552e-18 "source-value" -13.846246 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.930104703181445e-10 1.376134653778067e-09 -2.757875259465247e-08 ] [ -3.215101283242975e-09 -2.653473809934757e-09 3.000001269300431e-08 ] [ 1.869169260943609e-09 2.182917580541376e-10 -4.024199835876327e-10 ] [ 1.464303474635494e-08 -6.210344071957863e-08 -5.430087229937974e-08 ] [ -1.419011319437372e-08 6.31624881176812e-08 5.228203218461552e-08 ] ] "source-value" [ [ 0.5573733 0.8589157 -17.2133036 ] [ -2.0067084 -1.6561681 18.7245353 ] [ 1.1666437 0.136247 -0.2511708 ] [ 9.1394635 -38.7619192 -33.891939 ] [ -8.8567721 39.4229246 32.6318781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.606923229256782e-19 "source-value" 1.0029626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }