{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8098646 -2.7888673 -2.8504995 ] [ 0.0 0.0 0.0 ] [ 9.1622724 -10.2182695 0.2068558 ] [ -5.9030778 7.182149 -5.249639 ] [ 1.5506699 5.8249877 7.8932828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.706252611333545e-09 -4.468257986573621e-09 -4.56700365650209e-09 ] [ 0.0 0.0 0.0 ] [ 1.467957863268111e-08 -1.63714724979337e-08 3.314195266368807e-10 ] [ -9.4577732419235e-09 1.15070712149021e-08 -8.410848873439892e-09 ] [ 2.484447060358274e-09 9.332659109387566e-09 1.264643316352276e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8585134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.579843339723519e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5099697 1.5645976 -0.7598291 ] [ 0.0667642 0.1957144 2.535937 ] [ 4.7439029 1.2236214 2.8930502 ] [ 1.1297554 2.0659766 0.6198048 ] [ 2.9336538 1.949833 1.8744258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.099697e-11 1.5645976e-10 -7.598291e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 4.7439029e-10 1.2236214e-10 2.8930502e-10 ] [ 1.1297554e-10 2.0659766e-10 6.198048000000001e-11 ] [ 2.9336538e-10 1.949833e-10 1.8744258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0353835 0.0254037 0.0355187 ] [ 0.0 0.0 0.0 ] [ 0.0025254 0.0123898 0.0067064 ] [ -0.1413725 -0.0183867 -0.1091553 ] [ 0.1034636 -0.0194068 0.0669302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.66906164620768e-11 4.070121422181696e-11 5.690723074120896e-11 ] [ 0.0 0.0 0.0 ] [ 4.04613683816832e-12 1.985064789638784e-11 1.074483728973312e-11 ] [ -2.26503714324048e-10 -2.945874087366336e-11 -1.748860696964103e-10 ] [ 1.657669610238029e-10 -3.109312124454144e-11 1.072340016654682e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.413033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.347916478261889e-18 } }