{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.791755 -34.5355977 -190.7425412 ] [ 7.3186523 -14.252903 62.1575772 ] [ 5.6577403 47.4830873 -39.413988 ] [ -53.1761289 -49.0119289 -74.0996071 ] [ 55.9914912 50.3173423 242.0985592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.530118087085267e-08 -5.533212767616413e-08 -3.056032426204223e-07 ] [ 1.172577370743036e-08 -2.28356681532685e-08 9.958741781589114e-08 ] [ 9.06469930990015e-09 7.607629298224214e-08 -6.314817062635639e-08 ] [ -8.519755121015212e-08 -7.852576727084932e-08 -1.187206590842005e-07 ] [ 8.97082589034566e-08 8.061727011803981e-08 3.878846546753057e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 53.816742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.622392655040642e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4475268 0.5218473 2.2279623 ] [ 1.3208973 2.5488953 4.0549709 ] [ 2.4964103 4.3476727 2.1342265 ] [ 4.6294502 2.4499071 1.740126 ] [ 4.1576084 1.948958 4.6111104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4475268e-10 5.218473e-11 2.2279623e-10 ] [ 1.3208973e-10 2.5488953e-10 4.0549709e-10 ] [ 2.4964103e-10 4.347672700000001e-10 2.1342265e-10 ] [ 4.6294502e-10 2.4499071e-10 1.740126e-10 ] [ 4.1576084e-10 1.948958e-10 4.611110400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.8e-06 -6e-07 1.1e-06 ] [ -7.7e-06 5.3e-06 -6.9e-06 ] [ 8.4e-06 -7.3e-06 1.52e-05 ] [ -8.1e-06 -1.7e-06 -1.86e-05 ] [ -2.3e-06 4.3e-06 9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.57013310132e-14 -9.613059803999998e-16 1.7623942974e-15 ] [ -1.23367600818e-14 8.4915361602e-15 -1.10550187746e-14 ] [ 1.34582837256e-14 -1.16958894282e-14 2.43530848368e-14 ] [ -1.29776307354e-14 -2.7237002778e-15 -2.98004853924e-14 ] [ -3.685006258199999e-15 6.8893595262e-15 1.47400250328e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }