{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9756991 1.591625 -4.4884208 ] [ -5.4228608 0.3951765 4.5564636 ] [ 6.3985599 -1.9868015 -0.0680428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.563242286955601e-09 2.5500643640808e-09 -7.191242870072434e-09 ] [ -8.688380791612784e-09 6.331425493895711e-10 7.300259453446203e-09 ] [ 1.025162307856839e-08 -3.183206913470371e-09 -1.090165833737702e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1295674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.411943100697842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2239937 2.8332889 0.5307857 ] [ 0.6702971 2.3242176 2.9140779 ] [ 2.9631449 1.8566495 2.036556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2239937e-10 2.8332889e-10 5.307857000000001e-11 ] [ 6.702971e-11 2.3242176e-10 2.9140779e-10 ] [ 2.9631449e-10 1.8566495e-10 2.036556e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }