{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0857173e-10 2.6254063e-10 1.7215543e-10 ] [ 2.0239413e-10 1.551383e-10 3.6583606e-10 ] [ 1.7543998e-10 4.7868828e-10 2.0768556e-10 ] [ 6.95883e-11 3.2925962e-10 3.3234266e-10 ] [ 2.8867062e-10 3.5895147e-10 3.5575079e-10 ] ] "source-value" [ [ 2.0857173 2.6254063 1.7215543 ] [ 2.0239413 1.551383 3.6583606 ] [ 1.7543998 4.7868828 2.0768556 ] [ 0.695883 3.2925962 3.3234266 ] [ 2.8867062 3.5895147 3.5575079 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.432098261863681e-12 -9.8966449866816e-12 -5.9424730865472e-13 ] [ 5.8046858971584e-12 1.634764893267072e-11 -1.161594071846208e-11 ] [ 7.63004572123584e-12 3.9509675468928e-13 -1.96731267268032e-12 ] [ -6.520698628993921e-12 -5.50796278698624e-12 4.6110643146624e-12 ] [ -4.8177450987456e-13 -1.33813791369216e-12 9.5665966027968e-12 ] ] "source-value" [ [ -0.0040146 -0.006177 -0.0003709 ] [ 0.003623 0.0102034 -0.0072501 ] [ 0.0047623 0.0002466 -0.0012279 ] [ -0.0040699 -0.0034378 0.002878 ] [ -0.0003007 -0.0008352 0.005971 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.474146847249534e-09 5.442541269246776e-09 1.352124899569978e-08 ] [ -6.678110879810899e-10 1.081107223254296e-08 -9.186387433485656e-09 ] [ -6.086476721224705e-11 -1.007056157930476e-08 3.24506006343999e-09 ] [ 1.460248317542951e-08 5.347501594059878e-10 -1.952430054049709e-09 ] [ -1.239966031276897e-08 -6.717801921673302e-09 -5.627491571604403e-09 ] ] "source-value" [ [ -0.9200901 3.3969671 8.4392999 ] [ -0.4168149 6.7477406 -5.7336921 ] [ -0.0379888 -6.2855502 2.0254072 ] [ 9.1141532 0.3337648 -1.218611 ] [ -7.7392593 -4.1929222 -3.512404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.528709091951098e-18 "source-value" -22.02447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }