{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1174e-11 8.583048e-11 1.7937422e-10 ] [ 7.319498e-11 5.980910000000001e-11 -2.650048e-11 ] [ 1.200927e-10 1.8624365e-10 3.2422195e-10 ] [ 2.8885269e-10 1.442149e-10 -8.78962e-12 ] [ 3.178931e-10 2.224427e-10 2.0797854e-10 ] ] "source-value" [ [ -0.31174 0.8583048 1.7937422 ] [ 0.7319498 0.598091 -0.2650048 ] [ 1.200927 1.8624365 3.2422195 ] [ 2.8885269 1.442149 -0.0878962 ] [ 3.178931 2.224427 2.0797854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.77561077787392e-12 -5.0051997633792e-13 -2.83393000687104e-12 ] [ -1.02314999004288e-12 7.1825577910464e-13 2.86357027435584e-12 ] [ 5.062878121728e-14 1.40446802579328e-12 1.80517239865536e-12 ] [ 1.1399486656992e-12 8.574849274521601e-13 4.196100569875201e-13 ] [ -2.94303823474752e-12 -2.48000919133632e-12 -2.25442272312768e-12 ] ] "source-value" [ [ 0.0017324 -0.0003124 -0.0017688 ] [ -0.0006386 0.0004483 0.0017873 ] [ 3.16e-05 0.0008766 0.0011267 ] [ 0.0007115 0.0005352 0.0002619 ] [ -0.0018369 -0.0015479 -0.0014071 ] ] } "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" -1.992656062685797e-18 "source-value" -12.437181 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.010766826314773e-09 -1.101373924375574e-08 4.349564256410217e-09 ] [ -1.127844269394355e-08 8.988744047067402e-09 -3.225728040115755e-08 ] [ -1.01498949568603e-08 6.215192386586534e-09 3.665592813943429e-08 ] [ 1.320612024072553e-08 -1.38387097187456e-08 -7.989984632593609e-09 ] [ 1.423298423639309e-08 9.648512528847402e-09 -7.582273620933447e-10 ] ] "source-value" [ [ -3.7516256 -6.8742354 2.7147845 ] [ -7.0394503 5.6103328 -20.133411 ] [ -6.3350662 3.879218 22.878831 ] [ 8.242612 -8.6374433 -4.9869562 ] [ 8.8835301 6.0221279 -0.4732483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.062103049185021e-19 "source-value" 1.2870635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }