{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4349464e-10 1.8447513e-10 1.0983948e-10 ] [ 3.3260261e-10 6.929706e-11 1.8016516e-10 ] [ 1.1229916e-10 3.6522152e-10 2.5240433e-10 ] [ 2.8216497e-10 3.617627e-10 4.1086604e-10 ] [ 4.1831413e-10 1.7888381e-10 3.6623105e-10 ] ] "source-value" [ [ 1.4349464 1.8447513 1.0983948 ] [ 3.3260261 0.6929706 1.8016516 ] [ 1.1229916 3.6522152 2.5240433 ] [ 2.8216497 3.617627 4.1086604 ] [ 4.1831413 1.7888381 3.6623105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.277811577536e-13 -1.78049887869504e-12 -1.18753331133696e-12 ] [ -1.898579295648e-13 1.50652667653824e-12 1.19714637106176e-12 ] [ 1.73932293954048e-12 6.456771781824e-13 2.16470083236288e-12 ] [ -8.392201139750401e-13 -2.2943169209856e-13 -9.464057299065599e-13 ] [ -1.13818627141632e-12 -1.4243350158912e-13 -1.22790816218112e-12 ] ] "source-value" [ [ 0.000267 -0.0011113 -0.0007412 ] [ -0.0001185 0.0009403 0.0007472 ] [ 0.0010856 0.000403 0.0013511 ] [ -0.0005238 -0.0001432 -0.0005907 ] [ -0.0007104 -8.89e-05 -0.0007664 ] ] } "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" -1.992389300278433e-18 "source-value" -12.435516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.712870522878086e-09 2.123538511709597e-09 -1.198059451517954e-09 ] [ 1.212127683772212e-09 -4.525365809827753e-09 -3.385190916789696e-10 ] [ -7.60995682967594e-09 -2.53678632533592e-09 -8.347774384232237e-10 ] [ 3.475199436951957e-09 7.697816350336721e-09 -1.912829054513395e-10 ] [ 4.635500392047517e-09 -2.759202726882645e-09 2.562639047289149e-09 ] ] "source-value" [ [ -1.0690897 1.3254085 -0.7477699 ] [ 0.7565506 -2.8245112 -0.211287 ] [ -4.7497615 -1.5833375 -0.5210271 ] [ 2.1690489 4.8045991 -0.1193894 ] [ 2.8932518 -1.7221589 1.5994735 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.347981975242147e-18 "source-value" -8.4134418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }