{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.123014000000001e-11 6.116186999999999e-11 6.24948e-11 ] [ 7.051666e-11 7.662247000000001e-11 2.824894e-10 ] [ 2.7119496e-10 4.980898000000001e-11 1.9245279e-10 ] [ 2.7972581e-10 1.5927979e-10 -3.8e-16 ] [ 1.6321235e-10 2.4267147e-10 1.6891487e-10 ] ] "source-value" [ [ 0.9123014 0.6116187 0.624948 ] [ 0.7051666 0.7662247 2.824894 ] [ 2.7119496 0.4980898 1.9245279 ] [ 2.7972581 1.5927979 -3.8e-06 ] [ 1.6321235 2.4267147 1.6891487 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.610472971440384e-11 2.125495570451904e-11 -1.629397601587392e-11 ] [ 1.76287493586624e-11 -2.088773682303168e-11 2.05110650994816e-11 ] [ 1.398652124659776e-11 -8.0140874572416e-12 1.251604354402752e-11 ] [ 3.540602049007296e-11 -1.342992508853184e-11 -3.69109449899904e-12 ] [ -3.091656138092928e-11 2.1076633446624e-11 -1.304203812863616e-11 ] ] "source-value" [ [ -0.0225348 0.0132663 -0.0101699 ] [ 0.011003 -0.0130371 0.012802 ] [ 0.0087297 -0.005002 0.0078119 ] [ 0.0220987 -0.0083823 -0.0023038 ] [ -0.0192966 0.013155 -0.0081402 ] ] } "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" -4.625071183552082e-18 "source-value" -28.867424 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.913906838726207e-09 -1.036178009126084e-08 -1.543746481126305e-07 ] [ 1.118193991106653e-08 1.872390068539105e-08 1.535704717670116e-07 ] [ -7.688917540949474e-09 5.559117562788128e-09 -4.856119792296354e-09 ] [ 2.622313496607092e-07 -1.072784029143345e-06 -9.762342162942418e-07 ] [ -2.676382788695525e-07 1.058862790986427e-06 9.818945122719394e-07 ] ] "source-value" [ [ 1.1945667 -6.4673145 -96.3530775 ] [ 6.979218 11.6865397 95.8511501 ] [ -4.7990449 3.4697283 -3.0309516 ] [ 163.6719362 -669.5791308 -609.317477 ] [ -167.046676 660.8901773 612.8503559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.504394099347124e-17 "source-value" 93.896895 } "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 }