{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.498933e-10 -1.4174201e-10 1.6094929e-10 ] [ -9.914905000000001e-11 3.6556899e-10 3.6725097e-10 ] [ 3.1612127e-10 -9.667195e-11 -1.2766627e-10 ] [ 3.5155521e-10 -1.513193e-10 4.3028109e-10 ] [ 1.0263297e-10 4.1521845e-10 -1.4857116e-10 ] [ 4.6377153e-10 3.603368e-10 2.6260574e-10 ] ] "source-value" [ [ -1.498933 -1.4174201 1.6094929 ] [ -0.9914905 3.6556899 3.6725097 ] [ 3.1612127 -0.9667195 -1.2766627 ] [ 3.5155521 -1.513193 4.3028109 ] [ 1.0263297 4.1521845 -1.4857116 ] [ 4.6377153 3.603368 2.6260574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -2e-07 0.0 ] [ 0.0 1e-07 1e-07 ] [ 1e-07 0.0 -1e-07 ] [ -1e-07 -4e-07 1e-07 ] [ -3e-07 0.0 -3e-07 ] [ 4e-07 4e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.506673876232249e-31 "source-value" 2.1886937e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.809174595516675e-09 -4.033570646496062e-09 -1.154603775249658e-10 ] [ -3.48363425598982e-09 3.46839963915562e-09 2.821066291000299e-09 ] [ 1.463624071639444e-09 -3.220655228498978e-09 -4.132076630802059e-09 ] [ 2.442877786843307e-09 -3.06520340099521e-09 3.561661539164077e-09 ] [ -4.561842244518182e-10 3.743122621276927e-09 -3.730060075287544e-09 ] [ 3.842491217475564e-09 3.107907015557702e-09 1.594869093232531e-09 ] ] "source-value" [ [ -2.3774998 -2.5175568 -0.0720647 ] [ -2.1743135 2.1648048 1.7607711 ] [ 0.9135223 -2.0101749 -2.5790394 ] [ 1.5247244 -1.9131495 2.2230143 ] [ -0.2847278 2.3362734 -2.3281204 ] [ 2.3982944 1.939803 0.995439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.061809209992766e-18 "source-value" 12.868801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279875e-11 3.441096000000001e-11 1.620821e-10 ] [ 6.388481e-12 2.12081e-10 2.259282e-10 ] [ 2.131638e-10 2.823527e-12 4.91309e-11 ] [ 2.985428e-10 1.085719e-11 2.760683e-10 ] [ 1.598201e-10 2.879516e-10 4.111126e-11 ] [ 2.843247e-10 2.032667e-10 1.905289e-10 ] ] "source-value" [ [ 0.2279875 0.3441096 1.620821 ] [ 0.06388481 2.12081 2.259282 ] [ 2.131638 0.02823527 0.491309 ] [ 2.985428 0.1085719 2.760683 ] [ 1.598201 2.879516 0.4111126 ] [ 2.843247 2.032667 1.905289 ] ] } "instance-id" 1 }