{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6135725 -1.0693871 -0.5456986 ] [ -1.2503605 2.5073078 -0.0366585 ] [ 1.6627581 -5.7591199 0.4418369 ] [ 0.6919202 4.7739757 -2.1812273 ] [ 0.5092547 -0.4527764 2.3217476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.585228135465808e-09 -1.713347010205111e-09 -8.743055389232909e-10 ] [ -2.003298360671798e-09 4.017149938309482e-09 -5.87333916535968e-11 ] [ 2.664032153865828e-09 -9.227127260164035e-09 7.079007513867474e-10 ] [ 1.10857836789926e-09 7.648752254807315e-09 -3.494711384710708e-09 ] [ 8.159159743725177e-10 -7.254277625299892e-10 3.71984972411851e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.692914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.354064330222501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4064856 2.6227319 2.1940875 ] [ 2.5854651 4.9498271 3.0741545 ] [ 4.6982233 1.6518882 2.359396 ] [ 4.5290532 4.0721992 1.7802628 ] [ 3.9899918 3.2076406 4.1759762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4064856e-10 2.6227319e-10 2.1940875e-10 ] [ 2.5854651e-10 4.949827100000001e-10 3.0741545e-10 ] [ 4.698223300000001e-10 1.6518882e-10 2.359396e-10 ] [ 4.5290532e-10 4.0721992e-10 1.7802628e-10 ] [ 3.9899918e-10 3.2076406e-10 4.1759762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 -8e-07 -2.7e-06 ] [ -1.71e-05 2.12e-05 2.7e-06 ] [ 8.1e-06 -2.36e-05 -6e-06 ] [ 2.6e-06 5.7e-06 -9.5e-06 ] [ 3e-06 -2.6e-06 1.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 -1.28174129664e-15 -4.32587687616e-15 ] [ -2.739722021568e-14 3.396614436096001e-14 4.32587687616e-15 ] [ 1.297763062848e-14 -3.781136825088e-14 -9.6130597248e-15 ] [ 4.16565921408e-15 9.13240673856e-15 -1.52206778976e-14 ] [ 4.8065298624e-15 -4.16565921408e-15 2.48337376224e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }