{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.125375e-11 4.493517000000001e-11 1.6421857e-10 ] [ -1.606484e-11 2.8090952e-10 8.718407e-11 ] [ 1.9838003e-10 5.270973e-11 -9.391200000000001e-13 ] [ 2.3335903e-10 2.7874189e-10 9.923969e-11 ] [ 1.8445863e-10 1.5198751e-10 3.0868962e-10 ] ] "source-value" [ [ 0.1125375 0.4493517 1.6421857 ] [ -0.1606484 2.8090952 0.8718407 ] [ 1.9838003 0.5270973 -0.0093912 ] [ 2.3335903 2.7874189 0.9923969 ] [ 1.8445863 1.5198751 3.0868962 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.1063786791104e-13 1.88528122969536e-12 -2.36417182165248e-12 ] [ 2.55835562809344e-12 -1.98381509187456e-12 2.76599771814912e-12 ] [ 2.8951331537856e-13 1.1519649903552e-13 3.49450742762688e-12 ] [ -1.88784471228864e-12 6.72914180736e-13 -2.1485188484928e-12 ] [ -5.4938636327232e-13 -6.897370352544001e-13 -1.74781447563072e-12 ] ] "source-value" [ [ -0.0002563 0.0011767 -0.0014756 ] [ 0.0015968 -0.0012382 0.0017264 ] [ 0.0001807 7.19e-05 0.0021811 ] [ -0.0011783 0.00042 -0.001341 ] [ -0.0003429 -0.0004305 -0.0010909 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378593898760397e-08 -1.567409532324536e-08 8.815879283395794e-09 ] [ -2.552145879903011e-08 2.17133309054998e-08 -8.237941972523157e-09 ] [ 1.418099152221852e-08 -2.086568414358766e-08 -2.607503581547179e-08 ] [ 1.65200896001908e-08 1.612061970441505e-08 -2.337045369285715e-10 ] [ 8.60631666422476e-09 -1.294170982864166e-09 2.573080304152773e-08 ] ] "source-value" [ [ -8.6045064 -9.7830009 5.5024391 ] [ -15.9292418 13.5523953 -5.141719 ] [ 8.8510788 -13.0233358 -16.2747574 ] [ 10.311029 10.0616995 -0.1458669 ] [ 5.3716404 -0.807758 16.0599042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.199634010194713e-19 "source-value" 2.6212054 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }