{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.325467000000001e-11 3.1357635e-10 5.466187999999999e-11 ] [ 3.677134e-11 1.9651219e-10 2.2154515e-10 ] [ 1.9581988e-10 5.558871e-11 1.1137734e-10 ] [ 3.5137651e-10 2.0473554e-10 1.144049e-11 ] [ 2.6421147e-10 2.7123485e-10 2.2217232e-10 ] ] "source-value" [ [ -0.6325467 3.1357635 0.5466188 ] [ 0.3677134 1.9651219 2.2154515 ] [ 1.9581988 0.5558871 1.1137734 ] [ 3.5137651 2.0473554 0.1144049 ] [ 2.6421147 2.7123485 2.2217232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.01273584200768e-12 2.74148441585088e-12 6.1026907486272e-13 ] [ 3.47383934921856e-12 -2.2622733885696e-13 -1.2000302889792e-12 ] [ 5.20611271162752e-12 2.65224317807232e-12 1.029398478864e-12 ] [ -4.08058363551552e-12 -1.44612461793408e-12 5.13834064056768e-12 ] [ -3.58663258332288e-12 -3.72137563713216e-12 -5.577977905315199e-12 ] ] "source-value" [ [ -0.0006321 0.0017111 0.0003809 ] [ 0.0021682 -0.0001412 -0.000749 ] [ 0.0032494 0.0016554 0.0006425 ] [ -0.0025469 -0.0009026 0.0032071 ] [ -0.0022386 -0.0023227 -0.0034815 ] ] } "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" -2.042528135885073e-18 "source-value" -12.748458 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.588400625561375e-08 2.458682041553267e-08 -4.372416181661519e-08 ] [ 1.035241841304784e-08 -2.467333747240289e-08 4.39414730425774e-08 ] [ -1.070492386575575e-09 -1.850719716502111e-09 1.511272964559698e-09 ] [ 5.543842410885422e-09 -4.521079666931789e-10 -1.176007685314612e-08 ] [ 1.058237818256062e-09 2.389344740065503e-09 1.003149266262422e-08 ] ] "source-value" [ [ -9.914017 15.3458864 -27.2904755 ] [ 6.4614714 -15.3998861 27.4261105 ] [ -0.6681488 -1.1551284 0.9432624 ] [ 3.4601943 -0.2821836 -7.3400627 ] [ 0.6605001 1.4913117 6.2611653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.37535891906361e-19 "source-value" -4.603337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }